N-(2-methoxyphenyl)-4-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-methyl-2-thienyl)acryloyl]amino]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H20N2O3S/c1-15-7-12-18(28-15)13-14-21(25)23-17-10-8-16(9-11-17)22(26)24-19-5-3-4-6-20(19)27-2/h3-14H,1-2H3,(H,23,25)(H,24,26)/b14-13+