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

Systemtic Name: methyl 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoate Openeye Name: methyl 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenyl-prop-1-enyl]benzoate CAS Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenylprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenylprop-1-enyl]benzoate Traditional Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-keto-3-phenyl-prop-1-enyl]benzoic acid methyl ester Formula: C24H17NO3S MolecularWeight: 399.46168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO3S/c1-28-24(27)18-13-11-16(12-14-18)15-19(22(26)17-7-3-2-4-8-17)23-25-20-9-5-6-10-21(20)29-23/h2-15H,1H3/b19-15-