2-(1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3OS/c1-14-13-25-20(22-14)23(16-7-3-2-4-8-16)19(24)11-15-12-21-18-10-6-5-9-17(15)18/h2-10,12-13,21H,11H2,1H3