N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C15H15N3OS/c1-9-10(2)20-15(17-9)18-14(19)7-11-8-16-13-6-4-3-5-12(11)13/h3-6,8,16H,7H2,1-2H3,(H,17,18,19)