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

Systemtic Name: (Z)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(6-methyl-1,3-benzothiazol-2-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=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

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