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

Systemtic Name: 3-chloranyl-N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[1-methyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-keto-1-methyl-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]phenyl]benzamide Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S2/c1-12-11-27-20(22-12)24-18(25)13(2)28-17-8-6-16(7-9-17)23-19(26)14-4-3-5-15(21)10-14/h3-11,13H,1-2H3,(H,23,26)(H,22,24,25)