N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(2-methylindoline-1-carbonyl)thiazol-2-yl]acetamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2-methylindoline-1-carbonyl)thiazol-2-yl]acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C15H15N3O2S/c1-9-7-11-5-3-4-6-13(11)18(9)14(20)12-8-21-15(17-12)16-10(2)19/h3-6,8-9H,7H2,1-2H3,(H,16,17,19)