(E)-N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-3-phenyl-acrylamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2OS/c1-17-9-5-7-13-20(17)25(22(26)16-15-18-10-3-2-4-11-18)23-24-19-12-6-8-14-21(19)27-23/h2-16H,1H3/b16-15+