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

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)vinyl]benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S/c1-27-18-11-7-8-16(14-18)15-20(24-22(26)17-9-3-2-4-10-17)23-25-19-12-5-6-13-21(19)28-23/h2-15H,1H3,(H,24,26)/b20-15-