N'-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[[4-chloro-2-(4-methoxyphenyl)imino-thiazol-5-ylidene]methyl]acetohydrazide CAS Name: 2-anilino-N'-[[4-chloro-2-(4-methoxyphenyl)imino-5-thiazolylidene]methyl]acetohydrazide IUPAC Name: 2-anilino-N'-[[4-chloro-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]acetohydrazide Traditional Name: 2-anilino-N'-[[4-chloro-2-(4-methoxyphenyl)imino-3-thiazolin-5-ylidene]methyl]acetohydrazide Formula: C19H18ClN5O2S MolecularWeight: 415.89652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)CNC3=CC=CC=C3)S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)CNC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C19H18ClN5O2S/c1-27-15-9-7-14(8-10-15)23-19-24-18(20)16(28-19)11-22-25-17(26)12-21-13-5-3-2-4-6-13/h2-11,21-22H,12H2,1H3,(H,25,26)