2-(2-methyl-2,3-dihydroindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H15N3OS/c1-10-8-11-4-2-3-5-12(11)17(10)9-13(18)16-14-15-6-7-19-14/h2-7,10H,8-9H2,1H3,(H,15,16,18)