N-(4-ethoxyphenyl)-4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(4-methylthiazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-methylthiazol-2-yl)thio]acetyl]amino]-N-p-phenetyl-benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C

InChI

InChI=1S/C21H21N3O3S2/c1-3-27-18-10-8-17(9-11-18)24-20(26)15-4-6-16(7-5-15)23-19(25)13-29-21-22-14(2)12-28-21/h4-12H,3,13H2,1-2H3,(H,23,25)(H,24,26)