4-amino-N'-[1H-indol-3-yl-[(4-methoxyphenyl)methylcarbamoyl]methyl]-N'-(3-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C30H28N6O5S
InChI: InChI=1/C30H28N6O5S/c1-40-19-12-10-17(11-13-19)15-34-29(38)26(22-16-33-23-9-4-3-8-21(22)23)36(18-6-5-7-20(14-18)41-2)30(39)27-24(31)25(28(32)37)35-42-27/h3-14,16,26,33H,15,31H2,1-2H3,(H2,32,37)(H,34,38)/f/h34H,32H2
InChIKey: InChIKey=KKDSKMHHLNCSOV-DQOMNOODCC
SMILES: COC1=CC=C(C=C1)CNC(=O)C(C2=CNC3=CC=CC=C32)N(C4=CC(=CC=C4)OC)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-[1H-indol-3-yl-[(4-methoxyphenyl)methylcarbamoyl]methyl]-N'-(3-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189089
PubChem ID 4817562
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