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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S2/c1-30-17-9-7-16(8-10-17)25-22(28)14-32-15-23(29)27-24-26-20-12-11-19(13-21(20)33-24)31-18-5-3-2-4-6-18/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27,29)