4-[[3-(1,3-benzothiazol-2-yl)phenoxy]methyl]-6-methyl-chromen-2-one

Systemtic Name: 4-[[3-(1,3-benzothiazol-2-yl)phenoxy]methyl]-6-methyl-chromen-2-one Openeye Name: 4-[[3-(1,3-benzothiazol-2-yl)phenoxy]methyl]-6-methyl-chromen-2-one CAS Name: 4-[[3-(1,3-benzothiazol-2-yl)phenoxy]methyl]-6-methyl-1-benzopyran-2-one IUPAC Name: 4-[[3-(1,3-benzothiazol-2-yl)phenoxy]methyl]-6-methylchromen-2-one Traditional Name: 4-[[3-(1,3-benzothiazol-2-yl)phenoxy]methyl]-6-methyl-coumarin Formula: C24H17NO3S MolecularWeight: 399.46168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

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