N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-2-phenoxy-propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2S/c1-14-7-6-10-22(11-14)12-16-13-25-19(20-16)21-18(23)15(2)24-17-8-4-3-5-9-17/h3-5,8-9,13-15H,6-7,10-12H2,1-2H3,(H,20,21,23)