2-(2,3-dihydro-1H-inden-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-indan-5-yl-acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C16H18N2OS/c1-10-11(2)20-16(17-10)18-15(19)9-12-6-7-13-4-3-5-14(13)8-12/h6-8H,3-5,9H2,1-2H3,(H,17,18,19)