2-chloranyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide Openeye Name: 2-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide CAS Name: 2-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide IUPAC Name: 2-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide Traditional Name: 2-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide Formula: C16H10ClF3N2O2S MolecularWeight: 386.77601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClF3N2O2S/c1-24-10-6-3-7-11-13(10)21-15(25-11)22-14(23)8-4-2-5-9(12(8)17)16(18,19)20/h2-7H,1H3,(H,21,22,23)