(E)-N-(1,3-benzothiazol-2-ylmethyl)-2-cyano-N-methyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-cyano-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-cyano-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-cyano-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-cyano-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-cyano-N-methyl-3-(p-tolyl)acrylamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H17N3OS/c1-14-7-9-15(10-8-14)11-16(12-21)20(24)23(2)13-19-22-17-5-3-4-6-18(17)25-19/h3-11H,13H2,1-2H3/b16-11+