N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H27N3O5S/c1-30-18-12-16(13-19(31-2)22(18)32-3)23(29)25-14-21(28)27-10-8-15(9-11-27)24-26-17-6-4-5-7-20(17)33-24/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,25,29)