4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]benzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H14N2O2S/c1-10-8-9-20-13(10)6-7-14(18)17-12-4-2-11(3-5-12)15(16)19/h2-9H,1H3,(H2,16,19)(H,17,18)/b7-6+