N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(4-ethoxyanilino)pyridine-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(4-ethoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(4-ethoxyanilino)pyridine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(p-phenetidino)nicotinamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C19H19N5O3S/c1-2-27-14-7-5-12(6-8-14)22-17-15(4-3-9-21-17)18(26)24-19-23-13(11-28-19)10-16(20)25/h3-9,11H,2,10H2,1H3,(H2,20,25)(H,21,22)(H,23,24,26)