N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1-(2-thenoyl)pipecolinamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3C(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H23N3O2S2/c1-14-8-9-16(12-15(14)2)17-13-29-22(23-17)24-20(26)18-6-3-4-10-25(18)21(27)19-7-5-11-28-19/h5,7-9,11-13,18H,3-4,6,10H2,1-2H3,(H,23,24,26)