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

Systemtic Name: 3-chloranyl-N-[3-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[1-(thiazol-2-ylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-oxo-1-(2-thiazolylamino)butan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[1-(thiazol-2-ylcarbamoyl)propylthio]phenyl]benzamide Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2S2/c1-2-17(19(26)24-20-22-9-10-27-20)28-16-8-4-7-15(12-16)23-18(25)13-5-3-6-14(21)11-13/h3-12,17H,2H2,1H3,(H,23,25)(H,22,24,26)