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

Systemtic Name: 2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-(2-methylindol-1-yl)acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-11(2)14-10-22-17(18-14)19-16(21)9-20-12(3)8-13-6-4-5-7-15(13)20/h4-8,10-11H,9H2,1-3H3,(H,18,19,21)