4-methyl-7-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]chromen-2-one

Systemtic Name: 4-methyl-7-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]chromen-2-one Openeye Name: 4-methyl-7-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methoxy]chromen-2-one CAS Name: 4-methyl-7-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methoxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]chromen-2-one Traditional Name: 4-methyl-7-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methoxy]coumarin Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H19NO4S/c1-14-3-5-17(6-4-14)26-12-21-23-16(13-28-21)11-25-18-7-8-19-15(2)9-22(24)27-20(19)10-18/h3-10,13H,11-12H2,1-2H3