N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-pyridin-4-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-pyridin-4-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-1-(pyridine-4-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo(pyridin-4-yl)methyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-(pyridine-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-allyl-1-isonicotinoyl-N-(4-phenylthiazol-2-yl)isonipecotamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H24N4O2S/c1-2-14-28(24-26-21(17-31-24)18-6-4-3-5-7-18)23(30)20-10-15-27(16-11-20)22(29)19-8-12-25-13-9-19/h2-9,12-13,17,20H,1,10-11,14-16H2