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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3CCN(CC3)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3CCN(CC3)CC(=O)N)OC

InChI

InChI=1S/C19H24N4O4S/c1-26-15-4-3-12(9-16(15)27-2)19-22-14(11-28-19)18(25)21-13-5-7-23(8-6-13)10-17(20)24/h3-4,9,11,13H,5-8,10H2,1-2H3,(H2,20,24)(H,21,25)