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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-pyrrolidin-1-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo(1-pyrrolidinyl)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-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-1-(pyrrolidine-1-carbonyl)isonipecotamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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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)N4CCCC4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O2S/c1-2-12-27(22-24-20(17-30-22)18-8-4-3-5-9-18)21(28)19-10-15-26(16-11-19)23(29)25-13-6-7-14-25/h2-5,8-9,17,19H,1,6-7,10-16H2