2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-phenyl-acetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=CC=C3

InChI

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