N-(4-acetamidophenyl)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

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