8-methoxy-3-[2-[(4-methylphenyl)amino]-3,4-dihydro-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 8-methoxy-3-[2-[(4-methylphenyl)amino]-3,4-dihydro-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 8-methoxy-3-[2-(4-methylanilino)-3,4-dihydrothiazol-4-yl]chromen-2-one CAS Name: 8-methoxy-3-[2-(4-methylanilino)-3,4-dihydrothiazol-4-yl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[2-(4-methylanilino)-3,4-dihydro-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 8-methoxy-3-[2-(p-toluidino)-3,4-dihydrothiazol-4-yl]coumarin Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=S=CC(N2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=S=CC(N2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C20H18N2O3S/c1-12-6-8-14(9-7-12)21-20-22-16(11-26-20)15-10-13-4-3-5-17(24-2)18(13)25-19(15)23/h3-11,16,21-22H,1-2H3