[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-(3-methylpiperidino)methanone Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-12-3-2-8-20(9-12)17(21)15-11-23-16(19-15)10-22-14-6-4-13(18)5-7-14/h4-7,11-12H,2-3,8-10H2,1H3