2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-keto-3-phenyl-prop-1-enyl]phenoxy]acetate Formula: C24H16NO4S- MolecularWeight: 414.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OCC(=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OCC(=O)[O-])/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H17NO4S/c26-22(27)15-29-18-12-10-16(11-13-18)14-19(23(28)17-6-2-1-3-7-17)24-25-20-8-4-5-9-21(20)30-24/h1-14H,15H2,(H,26,27)/p-1/b19-14-