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

Systemtic Name: 4-[2-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]thiazol-4-yl]acetyl]amino]benzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H19N3O4S2/c1-28-17-8-4-13(5-9-17)18(25)12-30-21-24-16(11-29-21)10-19(26)23-15-6-2-14(3-7-15)20(22)27/h2-9,11H,10,12H2,1H3,(H2,22,27)(H,23,26)