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

Systemtic Name: (3R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]chromane-3-carboxamide CAS Name: (3R)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]chroman-3-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H18N2O3S/c1-24-16-8-6-13(7-9-16)17-12-26-20(21-17)22-19(23)15-10-14-4-2-3-5-18(14)25-11-15/h2-9,12,15H,10-11H2,1H3,(H,21,22,23)/t15-/m1/s1