N-[1-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(2-methylthiazol-4-yl)methoxy]benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(2-methylthiazol-4-yl)methoxy]benzoyl]-4-piperidyl]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

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