2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O3S2/c1-29-16-12-10-15(11-13-16)24-22(28)17-6-2-3-7-18(17)25-21(27)14-30-23-26-19-8-4-5-9-20(19)31-23/h2-13H,14H2,1H3,(H,24,28)(H,25,27)