(2R,3R)-3-methyl-3-phenyl-N-(1,3-thiazol-2-yl)-1,2-dihydroindene-2-carboxamide

Systemtic Name: (2R,3R)-3-methyl-3-phenyl-N-(1,3-thiazol-2-yl)-1,2-dihydroindene-2-carboxamide Openeye Name: (1R,2R)-1-methyl-1-phenyl-N-thiazol-2-yl-indane-2-carboxamide CAS Name: (2R,3R)-3-methyl-3-phenyl-N-(2-thiazolyl)-1,2-dihydroindene-2-carboxamide IUPAC Name: (2R,3R)-3-methyl-3-phenyl-N-(1,3-thiazol-2-yl)-1,2-dihydroindene-2-carboxamide Traditional Name: (1R,2R)-1-methyl-1-phenyl-N-thiazol-2-yl-indane-2-carboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=CC=CC=C21)C(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@@H](CC2=CC=CC=C21)C(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c1-20(15-8-3-2-4-9-15)16-10-6-5-7-14(16)13-17(20)18(23)22-19-21-11-12-24-19/h2-12,17H,13H2,1H3,(H,21,22,23)/t17-,20+/m0/s1