(E)-3-(2-methoxy-5-methyl-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-12-5-8-16(23-3)14(10-12)6-9-18(22)21-19-20-15-7-4-13(2)11-17(15)24-19/h4-11H,1-3H3,(H,20,21,22)/b9-6+