4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-7-methyl-chromen-2-one

Systemtic Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-7-methyl-chromen-2-one Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-7-methyl-chromen-2-one CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-7-methyl-1-benzopyran-2-one IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-7-methylchromen-2-one Traditional Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-7-methyl-coumarin Formula: C24H17NO3S MolecularWeight: 399.46168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17NO3S/c1-15-6-11-19-17(13-23(26)28-21(19)12-15)14-27-18-9-7-16(8-10-18)24-25-20-4-2-3-5-22(20)29-24/h2-13H,14H2,1H3