N-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-phenoxy-acetamide CAS Name: N-[2-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-phenoxyacetamide Traditional Name: N-[2-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]-2-phenoxy-acetamide Formula: C24H20ClN3O3S2 MolecularWeight: 498.0169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O3S2/c1-15-7-8-16(11-19(15)25)27-23(30)14-32-24-28-20-10-9-17(12-21(20)33-24)26-22(29)13-31-18-5-3-2-4-6-18/h2-12H,13-14H2,1H3,(H,26,29)(H,27,30)