3-[(4R)-2-[(4-fluorophenyl)amino]-3,4-dihydro-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one

Systemtic Name: 3-[(4R)-2-[(4-fluorophenyl)amino]-3,4-dihydro-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one Openeye Name: 3-[(4R)-2-(4-fluoroanilino)-3,4-dihydrothiazol-4-yl]-6-methoxy-chromen-2-one CAS Name: 3-[(4R)-2-(4-fluoroanilino)-3,4-dihydrothiazol-4-yl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[(4R)-2-(4-fluoroanilino)-3,4-dihydro-1,3-thiazol-4-yl]-6-methoxychromen-2-one Traditional Name: 3-[(4R)-2-(4-fluoroanilino)-3,4-dihydrothiazol-4-yl]-6-methoxy-coumarin Formula: C19H15FN2O3S MolecularWeight: 370.397403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3C=S=C(N3)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)[C@@H]3C=S=C(N3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN2O3S/c1-24-14-6-7-17-11(8-14)9-15(18(23)25-17)16-10-26-19(22-16)21-13-4-2-12(20)3-5-13/h2-10,16,21-22H,1H3/t16-/m0/s1