[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-[(2,6-dimethoxyphenoxy)methyl]-4-thiazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]-(4-methylpiperidino)methanone Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CSC(=N2)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CSC(=N2)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C19H24N2O4S/c1-13-7-9-21(10-8-13)19(22)14-12-26-17(20-14)11-25-18-15(23-2)5-4-6-16(18)24-3/h4-6,12-13H,7-11H2,1-3H3