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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C19H24N4O3S/c1-13-21-15(12-27-13)11-26-17-5-3-2-4-16(17)19(25)22-14-6-8-23(9-7-14)10-18(20)24/h2-5,12,14H,6-11H2,1H3,(H2,20,24)(H,22,25)