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

Systemtic Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-6-methoxy-chromen-2-one Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-6-methoxy-chromen-2-one CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-6-methoxychromen-2-one Traditional Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-6-methoxy-coumarin Formula: C24H17NO4S MolecularWeight: 415.46108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17NO4S/c1-27-18-10-11-21-19(13-18)16(12-23(26)29-21)14-28-17-8-6-15(7-9-17)24-25-20-4-2-3-5-22(20)30-24/h2-13H,14H2,1H3