N-[3-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-methyl-2-thienyl)acryloyl]phenyl]acetamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2S/c1-11-8-9-20-16(11)7-6-15(19)13-4-3-5-14(10-13)17-12(2)18/h3-10H,1-2H3,(H,17,18)/b7-6+