2-(2-methylindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

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