3,4-dimethoxy-N-[2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-[2-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]-1,3-benzothiazol-6-yl]-3,4-dimethoxy-benzamide Formula: C30H25N3O5S2 MolecularWeight: 571.6666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C30H25N3O5S2/c1-36-25-15-8-19(16-26(25)37-2)29(35)32-21-11-14-24-27(17-21)40-30(33-24)39-18-28(34)31-20-9-12-23(13-10-20)38-22-6-4-3-5-7-22/h3-17H,18H2,1-2H3,(H,31,34)(H,32,35)