N-[(2S)-1-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-1-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-1-methyl-2-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-1-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]ethyl]-2-(1-naphthyl)acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C(C)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)[C@H](C)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N4O3S/c1-16-23(34-26(28-16)19-10-4-3-5-11-19)25(33)30-29-24(32)17(2)27-22(31)15-20-13-8-12-18-9-6-7-14-21(18)20/h3-14,17H,15H2,1-2H3,(H,27,31)(H,29,32)(H,30,33)/t17-/m0/s1