N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]acetamide CAS Name: N-acetyl-N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]acetamide IUPAC Name: N-acetyl-N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]acetamide Traditional Name: N-acetyl-N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]acetamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)Cl)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)Cl)C(=O)C

InChI

InChI=1S/C17H13ClN2O2S/c1-10(21)20(11(2)22)15-8-7-12(9-13(15)18)17-19-14-5-3-4-6-16(14)23-17/h3-9H,1-2H3