2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O2S2/c1-11(21)18-12-6-8-13(9-7-12)23-10-16(22)20-17-19-14-4-2-3-5-15(14)24-17/h2-9H,10H2,1H3,(H,18,21)(H,19,20,22)