(E)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]-3-(2-thienyl)acrylamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H16N2OS2/c1-13-4-2-5-14(10-13)18-20-15(12-23-18)11-19-17(21)8-7-16-6-3-9-22-16/h2-10,12H,11H2,1H3,(H,19,21)/b8-7+