N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

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