1-(4-methylphenyl)carbonyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-(4-isopropylthiazol-2-yl)-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(4-propan-2-yl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(4-isopropylthiazol-2-yl)-1-p-toluoyl-nipecotamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C(C)C

InChI

InChI=1S/C20H25N3O2S/c1-13(2)17-12-26-20(21-17)22-18(24)16-5-4-10-23(11-16)19(25)15-8-6-14(3)7-9-15/h6-9,12-13,16H,4-5,10-11H2,1-3H3,(H,21,22,24)