2-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S2/c1-13-7-9-14(10-8-13)20-17(23)11-25-12-18(24)22(2)19-21-15-5-3-4-6-16(15)26-19/h3-10H,11-12H2,1-2H3,(H,20,23)