N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-2-(2-phenoxyethoxy)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3S/c1-16-7-9-23(10-8-16)13-17-15-27-20(21-17)22-19(24)14-25-11-12-26-18-5-3-2-4-6-18/h2-6,15-16H,7-14H2,1H3,(H,21,22,24)