2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(5-methylthiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(5-methyl-2-thiazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(5-methylthiazol-2-yl)acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-13-10-23-21(28-13)24-20(27)19(26)17-12-25(18-5-3-2-4-16(17)18)11-14-6-8-15(22)9-7-14/h2-10,12H,11H2,1H3,(H,23,24,27)