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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

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