N-naphthalen-1-yl-2-[(5R)-2-[(2Z)-2-(1-naphthalen-1-ylethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[(5R)-2-[(2Z)-2-(1-naphthalen-1-ylethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[(5R)-2-[(2Z)-2-[1-(1-naphthyl)ethylidene]hydrazino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[(5R)-2-[(2Z)-2-[1-(1-naphthalenyl)ethylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(5R)-2-[(2Z)-2-(1-naphthalen-1-ylethylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-[(N'Z)-N'-[1-(1-naphthyl)ethylidene]hydrazino]-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C/C(=N/NC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC3=CC=CC=C32)/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N4O2S/c1-17(20-14-6-10-18-8-2-4-12-21(18)20)30-31-27-29-26(33)24(34-27)16-25(32)28-23-15-7-11-19-9-3-5-13-22(19)23/h2-15,24H,16H2,1H3,(H,28,32)(H,29,31,33)/b30-17-/t24-/m1/s1