4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzoyl-4-piperidyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(1-benzoyl-4-piperidinyl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(1-benzoyl-4-piperidyl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-15-14-27-20(26)23(15)11-5-8-18(24)21-17-9-12-22(13-10-17)19(25)16-6-3-2-4-7-16/h2-4,6-7,14,17H,5,8-13H2,1H3,(H,21,24)