N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(2,4-dimethoxyphenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(2,4-dimethoxyphenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(2,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(2,4-dimethoxyphenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(2,4-dimethoxyphenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(2,4-dimethoxyphenyl)vinyl]benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20N2O3S/c1-28-18-13-12-17(21(15-18)29-2)14-20(25-23(27)16-8-4-3-5-9-16)24-26-19-10-6-7-11-22(19)30-24/h3-15H,1-2H3,(H,25,27)/b20-14-