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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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