N-[1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]-4-piperidyl]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-17-7-9-20(10-8-17)30-15-22-26-21(16-31-22)24(29)27-13-11-19(12-14-27)25-23(28)18-5-3-2-4-6-18/h2-10,16,19H,11-15H2,1H3,(H,25,28)