2-[(5R)-2-[2-(3,4-dihydronaphthalen-1-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-[2-(3,4-dihydronaphthalen-1-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-2-[2-(3,4-dihydronaphthalen-1-yl)hydrazino]-4-oxo-thiazol-5-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5R)-2-(3,4-dihydronaphthalen-1-ylhydrazo)-4-oxo-5-thiazolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-2-[2-(3,4-dihydronaphthalen-1-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-2-[N'-(3,4-dihydronaphthalen-1-yl)hydrazino]-4-keto-2-thiazolin-5-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NNC3=CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NNC3=CCCC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N4O2S/c1-14-7-5-11-18(15(14)2)24-21(28)13-20-22(29)25-23(30-20)27-26-19-12-6-9-16-8-3-4-10-17(16)19/h3-5,7-8,10-12,20,26H,6,9,13H2,1-2H3,(H,24,28)(H,25,27,29)/t20-/m1/s1