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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C19H18N4O3S/c1-12(13-5-3-2-4-6-13)21-17(25)9-15-11-27-19(22-15)23-18(26)14-7-8-16(24)20-10-14/h2-8,10-12H,9H2,1H3,(H,20,24)(H,21,25)(H,22,23,26)/t12-/m0/s1