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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C22H29N3O3S/c1-16-4-2-10-25(12-16)13-18-15-29-22(23-18)24-21(26)17-6-8-19(9-7-17)28-14-20-5-3-11-27-20/h6-9,15-16,20H,2-5,10-14H2,1H3,(H,23,24,26)