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

Systemtic Name: N-[4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(4-carbamoylanilino)-2-oxo-ethyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-(4-carbamoylanilino)-2-oxoethyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(4-carbamoylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(4-carbamoylanilino)-2-keto-ethyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C18H15N5O4S/c19-16(26)10-1-4-12(5-2-10)21-15(25)7-13-9-28-18(22-13)23-17(27)11-3-6-14(24)20-8-11/h1-6,8-9H,7H2,(H2,19,26)(H,20,24)(H,21,25)(H,22,23,27)