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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=CS3)C

InChI

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