N-(4-chlorophenyl)-2-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]thio]acetamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S2/c1-11-3-2-4-14-17(11)22-18(26-14)21-16(24)10-25-9-15(23)20-13-7-5-12(19)6-8-13/h2-8H,9-10H2,1H3,(H,20,23)(H,21,22,24)