1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-ethoxyphenyl)thiazole-4-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[2-(4-ethoxyphenyl)-4-thiazolyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-ethoxyphenyl)-1,3-thiazole-4-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: N-phenyl-1-(2-p-phenetylthiazole-4-carbonyl)nipecotamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-2-30-20-12-10-17(11-13-20)23-26-21(16-31-23)24(29)27-14-6-7-18(15-27)22(28)25-19-8-4-3-5-9-19/h3-5,8-13,16,18H,2,6-7,14-15H2,1H3,(H,25,28)