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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

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