4-chloranyl-N-[4-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(2-methylsulfanylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[2-keto-2-[2-(methylthio)anilino]ethyl]thiazol-2-yl]benzamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S2/c1-26-16-5-3-2-4-15(16)22-17(24)10-14-11-27-19(21-14)23-18(25)12-6-8-13(20)9-7-12/h2-9,11H,10H2,1H3,(H,22,24)(H,21,23,25)