N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[bis(fluoranyl)methoxy]benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[bis(fluoranyl)methoxy]benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(difluoromethoxy)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(difluoromethoxy)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(difluoromethoxy)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(difluoromethoxy)benzamide Formula: C17H13F2N3O3S MolecularWeight: 377.365226

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F2N3O3S/c1-9(23)20-11-4-7-13-14(8-11)26-17(21-13)22-15(24)10-2-5-12(6-3-10)25-16(18)19/h2-8,16H,1H3,(H,20,23)(H,21,22,24)