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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S2/c1-21(2)17(23)12-7-9-13(10-8-12)19-16(22)11-24-18-20-14-5-3-4-6-15(14)25-18/h3-10H,11H2,1-2H3,(H,19,22)