4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-phenethyloxyphenyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-phenethyloxyphenyl)benzamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-phenethyloxyphenyl)benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-phenethyloxyphenyl)benzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-phenethyloxyphenyl)benzamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-phenethyloxyphenyl)benzamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C28H23N3O4S/c32-28(30-24-11-5-6-12-25(24)35-19-18-20-8-2-1-3-9-20)21-14-16-22(17-15-21)29-27-23-10-4-7-13-26(23)36(33,34)31-27/h1-17H,18-19H2,(H,29,31)(H,30,32)