2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-(4-chlorophenyl)acetamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S2/c1-10(22)19-13-6-7-14-15(8-13)25-17(21-14)24-9-16(23)20-12-4-2-11(18)3-5-12/h2-8H,9H2,1H3,(H,19,22)(H,20,23)