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

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(p-tolyl)acrylamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\C(=O)N

InChI

InChI=1S/C17H14N2OS/c1-11-6-8-12(9-7-11)10-13(16(18)20)17-19-14-4-2-3-5-15(14)21-17/h2-10H,1H3,(H2,18,20)/b13-10+