2-(2-methylindol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-14-12-17-10-6-7-11-18(17)24(14)13-19(25)22-21-23-20(15(2)26-21)16-8-4-3-5-9-16/h3-12H,13H2,1-2H3,(H,22,23,25)