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

Systemtic Name: 3-[(4R)-2-[(3-fluorophenyl)amino]-3,4-dihydro-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[(4R)-2-(3-fluoroanilino)-3,4-dihydrothiazol-4-yl]chromen-2-one CAS Name: 3-[(4R)-2-(3-fluoroanilino)-3,4-dihydrothiazol-4-yl]-1-benzopyran-2-one IUPAC Name: 3-[(4R)-2-(3-fluoroanilino)-3,4-dihydro-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[(4R)-2-(3-fluoroanilino)-3,4-dihydrothiazol-4-yl]coumarin Formula: C18H13FN2O2S MolecularWeight: 340.371423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3C=S=C(N3)NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)[C@@H]3C=S=C(N3)NC4=CC(=CC=C4)F

InChI

InChI=1S/C18H13FN2O2S/c19-12-5-3-6-13(9-12)20-18-21-15(10-24-18)14-8-11-4-1-2-7-16(11)23-17(14)22/h1-10,15,20-21H/t15-/m0/s1