N-prop-2-enyl-1-pyridin-4-ylcarbonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-prop-2-enyl-1-pyridin-4-ylcarbonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-allyl-1-(pyridine-4-carbonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[oxo(pyridin-4-yl)methyl]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-prop-2-enyl-1-(pyridine-4-carbonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-allyl-1-isonicotinoyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isonipecotamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CCN(CC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CCN(CC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H26N4O2S/c1-2-13-26(22-24-18-5-3-4-6-19(18)29-22)21(28)17-9-14-25(15-10-17)20(27)16-7-11-23-12-8-16/h2,7-8,11-12,17H,1,3-6,9-10,13-15H2