N-(2-methoxyphenyl)-4-[2-(thiophen-2-ylmethylamino)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(thiophen-2-ylmethylamino)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-thienylmethylamino)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(thiophen-2-ylmethylamino)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(thiophen-2-ylmethylamino)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-thenylamino)acetyl]amino]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CS3

InChI

InChI=1S/C21H21N3O3S/c1-27-19-7-3-2-6-18(19)24-21(26)15-8-10-16(11-9-15)23-20(25)14-22-13-17-5-4-12-28-17/h2-12,22H,13-14H2,1H3,(H,23,25)(H,24,26)