N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(p-tolylthio)acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

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