N-[4-(3-methoxyphenyl)phenyl]-1-(1,3-thiazol-4-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[4-(3-methoxyphenyl)phenyl]-1-(1,3-thiazol-4-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[4-(3-methoxyphenyl)phenyl]-1-(thiazole-4-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-(3-methoxyphenyl)phenyl]-1-[oxo(4-thiazolyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(3-methoxyphenyl)phenyl]-1-(1,3-thiazole-4-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-(3-methoxyphenyl)phenyl]-1-(thiazole-4-carbonyl)nipecotamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CSC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CSC=N4

InChI

InChI=1S/C23H23N3O3S/c1-29-20-6-2-4-17(12-20)16-7-9-19(10-8-16)25-22(27)18-5-3-11-26(13-18)23(28)21-14-30-15-24-21/h2,4,6-10,12,14-15,18H,3,5,11,13H2,1H3,(H,25,27)