2-[(3-chlorophenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-[2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-[2-(1H-indol-3-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-[2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4OS/c21-14-4-3-5-15(10-14)24-20-25-18(12-27-20)19(26)22-9-8-13-11-23-17-7-2-1-6-16(13)17/h1-7,10-12,23H,8-9H2,(H,22,26)(H,24,25)