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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C16H11ClFN3O2S2 MolecularWeight: 395.858843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClFN3O2S2/c17-9-5-6-13-12(7-9)20-16(25-13)24-8-14(22)21-15(23)19-11-4-2-1-3-10(11)18/h1-7H,8H2,(H2,19,21,22,23)