N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2S/c1-24(2,3)20-14-31-23(26-20)27-22(30)21(29)18-13-28(19-7-5-4-6-17(18)19)12-15-8-10-16(25)11-9-15/h4-11,13-14H,12H2,1-3H3,(H,26,27,30)