2-[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-[2-[(4-chlorophenyl)methylene]hydrazino]-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-[N'-(4-chlorobenzylidene)hydrazino]-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N=C(S3)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N=C(S3)NN=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O2S/c23-16-10-8-14(9-11-16)13-24-27-22-26-21(29)19(30-22)12-20(28)25-18-7-3-5-15-4-1-2-6-17(15)18/h1-11,13,19H,12H2,(H,25,28)(H,26,27,29)