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N-(3-methylphenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

N-(3-methylphenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name:N-(3-methylphenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide
Openeye Name:N-(m-tolyl)-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide
CAS Name:N-(3-methylphenyl)-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide
IUPAC Name:N-(3-methylphenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide
Traditional Name:N-(m-tolyl)-2-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide
Formula: C21H18N2O2S
MolecularWeight: 362.44482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C21H18N2O2S/c1-15-6-4-7-16(14-15)22-21(25)18-9-2-3-10-19(18)23-20(24)12-11-17-8-5-13-26-17/h2-14H,1H3,(H,22,25)(H,23,24)/b12-11+


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