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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-phenylthiazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[(4-phenylthiazol-2-yl)thio]acetyl]amino]benzamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S2/c1-31-22-10-6-5-9-20(22)27-24(30)18-11-13-19(14-12-18)26-23(29)16-33-25-28-21(15-32-25)17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,26,29)(H,27,30)