7-ethoxy-3-[(4R)-2-[(4-methylphenyl)amino]-3,4-dihydro-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 7-ethoxy-3-[(4R)-2-[(4-methylphenyl)amino]-3,4-dihydro-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 7-ethoxy-3-[(4R)-2-(4-methylanilino)-3,4-dihydrothiazol-4-yl]chromen-2-one CAS Name: 7-ethoxy-3-[(4R)-2-(4-methylanilino)-3,4-dihydrothiazol-4-yl]-1-benzopyran-2-one IUPAC Name: 7-ethoxy-3-[(4R)-2-(4-methylanilino)-3,4-dihydro-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 7-ethoxy-3-[(4R)-2-(p-toluidino)-3,4-dihydrothiazol-4-yl]coumarin Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3C=S=C(N3)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)[C@@H]3C=S=C(N3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N2O3S/c1-3-25-16-9-6-14-10-17(20(24)26-19(14)11-16)18-12-27-21(23-18)22-15-7-4-13(2)5-8-15/h4-12,18,22-23H,3H2,1-2H3/t18-/m0/s1