N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-p-toluoyl-nipecotamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c1-16-10-12-19(13-11-16)24(31)28-14-6-9-20(15-28)23(30)27-25-26-21(22(32-25)17(2)29)18-7-4-3-5-8-18/h3-5,7-8,10-13,20H,6,9,14-15H2,1-2H3,(H,26,27,30)