2-[2-oxidanylidene-2-[[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]amino]ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]amino]ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[[2-(2-anilino-2-oxo-ethyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[[2-[(2-anilino-2-oxoethyl)thio]-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[[2-(2-anilino-2-oxoethyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-[[2-[(2-anilino-2-keto-ethyl)thio]-1,3-benzothiazol-6-yl]amino]-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C25H22N4O3S3 MolecularWeight: 522.66218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S3/c30-22(26-17-7-3-1-4-8-17)14-33-15-23(31)28-19-11-12-20-21(13-19)35-25(29-20)34-16-24(32)27-18-9-5-2-6-10-18/h1-13H,14-16H2,(H,26,30)(H,27,32)(H,28,31)