N-(3-methoxyphenyl)-2-(3-thiophen-2-ylprop-2-enoylamino)benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-(3-thiophen-2-ylprop-2-enoylamino)benzamide Openeye Name: N-(3-methoxyphenyl)-2-[3-(2-thienyl)prop-2-enoylamino]benzamide CAS Name: N-(3-methoxyphenyl)-2-[(1-oxo-3-thiophen-2-ylprop-2-enyl)amino]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-thiophen-2-ylprop-2-enoylamino)benzamide Traditional Name: N-(3-methoxyphenyl)-2-[[3-(2-thienyl)acryloyl]amino]benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C21H18N2O3S/c1-26-16-7-4-6-15(14-16)22-21(25)18-9-2-3-10-19(18)23-20(24)12-11-17-8-5-13-27-17/h2-14H,1H3,(H,22,25)(H,23,24)