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

Systemtic Name: 3-chloranyl-N-[3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]phenyl]benzamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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