N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C22H29N3O3S/c1-16-8-10-25(11-9-16)13-17-15-29-22(23-17)24-21(26)19-6-2-3-7-20(19)28-14-18-5-4-12-27-18/h2-3,6-7,15-16,18H,4-5,8-14H2,1H3,(H,23,24,26)