(E)-N-[(3-acetamidophenyl)methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O2S/c1-12-8-9-22-16(12)6-7-17(21)18-11-14-4-3-5-15(10-14)19-13(2)20/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)/b7-6+