(E)-N-(3-acetamido-2-methyl-phenyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-thienyl)acrylamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C=CC2=CSC=C2

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C16H16N2O2S/c1-11-14(17-12(2)19)4-3-5-15(11)18-16(20)7-6-13-8-9-21-10-13/h3-10H,1-2H3,(H,17,19)(H,18,20)/b7-6+