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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C)C

InChI

InChI=1S/C17H17N3O2S/c1-10-12(3)23-17(18-10)19-16(22)9-20-8-14(11(2)21)13-6-4-5-7-15(13)20/h4-8H,9H2,1-3H3,(H,18,19,22)