2-(4-methoxyphenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(piperidine-1-carbonyl)benzyl]thiazole-4-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H25N3O3S/c1-30-20-10-8-18(9-11-20)23-26-21(16-31-23)22(28)25-15-17-6-5-7-19(14-17)24(29)27-12-3-2-4-13-27/h5-11,14,16H,2-4,12-13,15H2,1H3,(H,25,28)