N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2S/c1-17-23(19-8-10-21(26)11-9-19)27-25(32-17)28-24(31)20-13-15-29(16-14-20)22(30)12-7-18-5-3-2-4-6-18/h2-12,20H,13-16H2,1H3,(H,27,28,31)/b12-7+