4,8-dimethyl-7-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]chromen-2-one

Systemtic Name: 4,8-dimethyl-7-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]chromen-2-one Openeye Name: 4,8-dimethyl-7-[[2-(p-tolyl)thiazol-4-yl]methoxy]chromen-2-one CAS Name: 4,8-dimethyl-7-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]-1-benzopyran-2-one IUPAC Name: 4,8-dimethyl-7-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]chromen-2-one Traditional Name: 4,8-dimethyl-7-[[2-(p-tolyl)thiazol-4-yl]methoxy]coumarin Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C

InChI

InChI=1S/C22H19NO3S/c1-13-4-6-16(7-5-13)22-23-17(12-27-22)11-25-19-9-8-18-14(2)10-20(24)26-21(18)15(19)3/h4-10,12H,11H2,1-3H3