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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(2-thienyl)acetamide Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)NC(=O)CC4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)NC(=O)CC4=CC=CS4)Cl

InChI

InChI=1S/C19H13ClN2OS2/c20-14-10-12(19-22-16-5-1-2-6-17(16)25-19)7-8-15(14)21-18(23)11-13-4-3-9-24-13/h1-10H,11H2,(H,21,23)