N-(1,3-benzothiazol-2-ylmethyl)-4-[bis(fluoranyl)methoxy]-3-ethoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[bis(fluoranyl)methoxy]-3-ethoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(difluoromethoxy)-3-ethoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(difluoromethoxy)-3-ethoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(difluoromethoxy)-3-ethoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(difluoromethoxy)-3-ethoxy-N-methyl-benzamide Formula: C19H18F2N2O3S MolecularWeight: 392.419626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC(F)F

InChI

InChI=1S/C19H18F2N2O3S/c1-3-25-15-10-12(8-9-14(15)26-19(20)21)18(24)23(2)11-17-22-13-6-4-5-7-16(13)27-17/h4-10,19H,3,11H2,1-2H3