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

Systemtic Name: [2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-[(2-methoxy-4-methyl-phenoxy)methyl]thiazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-[(2-methoxy-4-methylphenoxy)methyl]-4-thiazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-[(2-methoxy-4-methyl-phenoxy)methyl]thiazol-4-yl]-(4-methylpiperidino)methanone Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CSC(=N2)COC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CSC(=N2)COC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C19H24N2O3S/c1-13-6-8-21(9-7-13)19(22)15-12-25-18(20-15)11-24-16-5-4-14(2)10-17(16)23-3/h4-5,10,12-13H,6-9,11H2,1-3H3