[2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-[(4-chlorophenoxy)methyl]-4-methyl-thiazol-5-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-[(4-chlorophenoxy)methyl]-4-methyl-thiazol-5-yl]-(3-methylpiperidino)methanone Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H21ClN2O2S/c1-12-4-3-9-21(10-12)18(22)17-13(2)20-16(24-17)11-23-15-7-5-14(19)6-8-15/h5-8,12H,3-4,9-11H2,1-2H3