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

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[1-[(2-methyl-5-thiazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]methanone Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)CC3=CN=C(S3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)CC3=CN=C(S3)C

InChI

InChI=1S/C18H21ClN2OS/c1-12-8-15(19)5-6-17(12)18(22)14-4-3-7-21(10-14)11-16-9-20-13(2)23-16/h5-6,8-9,14H,3-4,7,10-11H2,1-2H3