N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]piperidine-1-carboxamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]piperidine-1-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[1-[2-(2-thienyl)acetyl]-4-piperidyl]piperidine-1-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-1-piperidinecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]piperidine-1-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[1-[2-(2-thienyl)acetyl]-4-piperidyl]piperidine-1-carboxamide Formula: C25H30N4O3S2 MolecularWeight: 498.6607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)N3CCC(CC3)C4CCN(CC4)C(=O)CC5=CC=CS5

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)N3CCC(CC3)C4CCN(CC4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C25H30N4O3S2/c1-32-20-5-2-6-21-23(20)26-24(34-21)27-25(31)29-13-9-18(10-14-29)17-7-11-28(12-8-17)22(30)16-19-4-3-15-33-19/h2-6,15,17-18H,7-14,16H2,1H3,(H,26,27,31)