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

Systemtic Name: (1S,2R)-2-methyl-1-phenyl-N-(1,3-thiazol-2-yl)-1,3-dihydroindene-2-carboxamide Openeye Name: (1S,2R)-2-methyl-1-phenyl-N-thiazol-2-yl-indane-2-carboxamide CAS Name: (1S,2R)-2-methyl-1-phenyl-N-(2-thiazolyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: (1S,2R)-2-methyl-1-phenyl-N-(1,3-thiazol-2-yl)-1,3-dihydroindene-2-carboxamide Traditional Name: (1S,2R)-2-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(CC2=CC=CC=C2C1C3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C[C@]1(CC2=CC=CC=C2[C@@H]1C3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

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