N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide Formula: C16H12ClFN2O2S MolecularWeight: 350.795083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H12ClFN2O2S/c1-22-12-7-6-11(17)15-14(12)20-16(23-15)19-13(21)8-9-2-4-10(18)5-3-9/h2-7H,8H2,1H3,(H,19,20,21)