6-oxidanylidene-N-[4-[2-oxidanylidene-2-(phenethylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-[2-oxidanylidene-2-(phenethylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[2-oxo-2-(phenethylamino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[2-oxo-2-(phenethylamino)ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[2-oxo-2-(phenethylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[2-keto-2-(phenethylamino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C19H18N4O3S/c24-16-7-6-14(11-21-16)18(26)23-19-22-15(12-27-19)10-17(25)20-9-8-13-4-2-1-3-5-13/h1-7,11-12H,8-10H2,(H,20,25)(H,21,24)(H,22,23,26)