3,5-dimethoxy-N-[2-oxidanylidene-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-oxidanylidene-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-oxo-2-[[4-(4-pyridyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-oxo-2-[(4-pyridin-4-yl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-oxo-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(4-pyridyl)thiazol-2-yl]amino]ethyl]-3,5-dimethoxy-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=NC=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-26-14-7-13(8-15(9-14)27-2)18(25)21-10-17(24)23-19-22-16(11-28-19)12-3-5-20-6-4-12/h3-9,11H,10H2,1-2H3,(H,21,25)(H,22,23,24)