4-amino-N'-[benzylcarbamoyl-(4-hydroxyphenyl)methyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-thiazole-3,5-dicarboxamide

Molecular Formula: C30H31N5O6S


InChI: InChI=1/C30H31N5O6S/c1-40-22-13-8-18(16-23(22)41-2)14-15-35(30(39)27-24(31)25(28(32)37)34-42-27)26(20-9-11-21(36)12-10-20)29(38)33-17-19-6-4-3-5-7-19/h3-13,16,26,36H,14-15,17,31H2,1-2H3,(H2,32,37)(H,33,38)/f/h33H,32H2

InChIKey: InChIKey=AQYYVNULJWFWJO-WOPMAMTRCI
SMILES: COC1=C(C=C(C=C1)CCN(C(C2=CC=C(C=C2)O)C(=O)NCC3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N)OC

Names:
    4-amino-N'-[benzylcarbamoyl-(4-hydroxyphenyl)methyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-thiazole-3,5-dicarboxamide

Registries:
    PubChem CID 3177721
    PubChem ID 4857910