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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C20H14F2N2O3S MolecularWeight: 400.398566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)OC(F)F

InChI

InChI=1S/C20H14F2N2O3S/c1-26-15-10-12(6-8-14(15)27-19(21)22)18(25)24-20-23-17-13-5-3-2-4-11(13)7-9-16(17)28-20/h2-10,19H,1H3,(H,23,24,25)