(E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(p-tolyl)acrylamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C18H16N2OS/c1-12-3-5-14(6-4-12)7-10-18(21)20-15-8-9-16-17(11-15)22-13(2)19-16/h3-11H,1-2H3,(H,20,21)/b10-7+