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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NCCS3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NCCS3

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/h2-5,8H,6-7,9H2,1H3,(H,15,16,18)