N-[2-(1,3-benzothiazol-2-yl)-5-methoxy-phenyl]-3-fluoranyl-4-(2-piperidin-1-ylethoxy)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methoxy-phenyl]-3-fluoranyl-4-(2-piperidin-1-ylethoxy)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methoxy-phenyl]-3-fluoro-4-[2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methoxyphenyl]-3-fluoro-4-[2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methoxyphenyl]-3-fluoro-4-(2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methoxy-phenyl]-3-fluoro-4-(2-piperidinoethoxy)benzamide Formula: C28H28FN3O3S MolecularWeight: 505.603623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=C(C=C4)OCCN5CCCCC5)F

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=C(C=C4)OCCN5CCCCC5)F

InChI

InChI=1S/C28H28FN3O3S/c1-34-20-10-11-21(28-31-23-7-3-4-8-26(23)36-28)24(18-20)30-27(33)19-9-12-25(22(29)17-19)35-16-15-32-13-5-2-6-14-32/h3-4,7-12,17-18H,2,5-6,13-16H2,1H3,(H,30,33)