N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C17H12F3N3O3S MolecularWeight: 395.35569

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O3S/c1-9(24)21-11-4-7-13-14(8-11)27-16(22-13)23-15(25)10-2-5-12(6-3-10)26-17(18,19)20/h2-8H,1H3,(H,21,24)(H,22,23,25)