(1R,2S)-1,2-dimethyl-N-(1,3-thiazol-2-yl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: (1R,2S)-1,2-dimethyl-N-(1,3-thiazol-2-yl)-1,3-dihydroindene-2-carboxamide Openeye Name: (1R,2S)-1,2-dimethyl-N-thiazol-2-yl-indane-2-carboxamide CAS Name: (1R,2S)-1,2-dimethyl-N-(2-thiazolyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: (1R,2S)-1,2-dimethyl-N-(1,3-thiazol-2-yl)-1,3-dihydroindene-2-carboxamide Traditional Name: (1R,2S)-1,2-dimethyl-N-thiazol-2-yl-indane-2-carboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC1(C)C(=O)NC3=NC=CS3

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2C[C@]1(C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H16N2OS/c1-10-12-6-4-3-5-11(12)9-15(10,2)13(18)17-14-16-7-8-19-14/h3-8,10H,9H2,1-2H3,(H,16,17,18)/t10-,15+/m1/s1