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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-thiazol-2-yl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-thiazol-2-yl-acetamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H14ClN3O2S/c21-14-7-5-13(6-8-14)11-24-12-16(15-3-1-2-4-17(15)24)18(25)19(26)23-20-22-9-10-27-20/h1-10,12H,11H2,(H,22,23,26)