4-ethoxy-N-[2-[3-[(6-methylbenzothiazol-2-yl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Molecular Formula:
C29H28N4O3S2
InChI: InChI=1/C29H28N4O3S2/c1-3-36-21-11-9-20(10-12-21)28(35)30-14-15-33-17-26(22-6-4-5-7-24(22)33)37-18-27(34)32-29-31-23-13-8-19(2)16-25(23)38-29/h4-13,16-17H,3,14-15,18H2,1-2H3,(H,30,35)(H,31,32,34)/f/h30,32H
InChIKey: InChIKey=SZPXJOSFSJDGAF-MTTPVDACCC
SMILES: CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=NC5=C(S4)C=C(C=C5)C
Names:
4-ethoxy-N-[2-[3-[(6-methylbenzothiazol-2-yl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Registries:
PubChem CID 4516849
PubChem ID 10209206
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