1-(2-methylpropanoyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2-methylpropanoyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-isobutyryl-N-[4-(4-propoxyphenyl)thiazol-2-yl]isonipecotamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C22H29N3O3S/c1-4-13-28-18-7-5-16(6-8-18)19-14-29-22(23-19)24-20(26)17-9-11-25(12-10-17)21(27)15(2)3/h5-8,14-15,17H,4,9-13H2,1-3H3,(H,23,24,26)