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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C18H16N2OS/c1-12-8-9-15-16(10-12)22-18(19-15)20-17(21)13(2)11-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)/b13-11+