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

Systemtic Name: (3S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]chromane-3-carboxamide CAS Name: (3S)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]chroman-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC3=CC=CC=C3OC2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H]2CC3=CC=CC=C3OC2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N2O3S/c1-13-19(14-7-9-17(25-2)10-8-14)22-21(27-13)23-20(24)16-11-15-5-3-4-6-18(15)26-12-16/h3-10,16H,11-12H2,1-2H3,(H,22,23,24)/t16-/m0/s1