[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-(1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-piperidino-methanone Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C16H17ClN2OS/c1-11-14(16(20)19-9-3-2-4-10-19)21-15(18-11)12-5-7-13(17)8-6-12/h5-8H,2-4,9-10H2,1H3