(3R)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[5-(m-tolylmethyl)thiazol-2-yl]chromane-3-carboxamide CAS Name: (3R)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[5-(3-methylbenzyl)thiazol-2-yl]chroman-3-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C21H20N2O2S/c1-14-5-4-6-15(9-14)10-18-12-22-21(26-18)23-20(24)17-11-16-7-2-3-8-19(16)25-13-17/h2-9,12,17H,10-11,13H2,1H3,(H,22,23,24)/t17-/m1/s1