N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S2/c1-11(2)21-17(24)10-26-15-6-4-3-5-13(15)18(25)23-19-22-14-8-7-12(20)9-16(14)27-19/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23,25)