3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3S/c1-18-26-22(17-33-18)16-32-23-9-5-6-19(14-23)25(31)28-21-10-12-29(13-11-21)15-24(30)27-20-7-3-2-4-8-20/h2-9,14,17,21H,10-13,15-16H2,1H3,(H,27,30)(H,28,31)