(1R,2S)-1-(4-hydroxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: (1R,2S)-1-(4-hydroxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)-1,3-dihydroindene-2-carboxamide Openeye Name: (1R,2S)-1-(4-hydroxyphenyl)-2-methyl-N-thiazol-2-yl-indane-2-carboxamide CAS Name: (1R,2S)-1-(4-hydroxyphenyl)-2-methyl-N-(2-thiazolyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: (1R,2S)-1-(4-hydroxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)-1,3-dihydroindene-2-carboxamide Traditional Name: (1R,2S)-1-(4-hydroxyphenyl)-2-methyl-N-thiazol-2-yl-indane-2-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1C3=CC=C(C=C3)O)C(=O)NC4=NC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-20(18(24)22-19-21-10-11-25-19)12-14-4-2-3-5-16(14)17(20)13-6-8-15(23)9-7-13/h2-11,17,23H,12H2,1H3,(H,21,22,24)/t17-,20+/m1/s1