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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-methylpropanoyl)-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-1-(2-methylpropanoyl)piperidine-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-(2-methyl-1-oxopropyl)-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-methylpropanoyl)-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-1-isobutyryl-isonipecotamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2S/c1-4-11-26(21(28)17-9-12-25(13-10-17)20(27)15(2)3)22-24-19(14-29-22)16-5-7-18(23)8-6-16/h4-8,14-15,17H,1,9-13H2,2-3H3