piperidin-1-yl-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: piperidin-1-yl-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [2-(4-isopropylphenyl)thiazol-4-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[2-(4-propan-2-ylphenyl)-4-thiazolyl]methanone IUPAC Name: piperidin-1-yl-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: (2-p-cumenylthiazol-4-yl)-piperidino-methanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H22N2OS/c1-13(2)14-6-8-15(9-7-14)17-19-16(12-22-17)18(21)20-10-4-3-5-11-20/h6-9,12-13H,3-5,10-11H2,1-2H3