N'-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazol-5-ylidene]ethyl]acetohydrazide CAS Name: 2-anilino-N'-[1-[4-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolylidene]ethyl]acetohydrazide IUPAC Name: 2-anilino-N'-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]acetohydrazide Traditional Name: 2-anilino-N'-[1-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-3-thiazolin-5-ylidene]ethyl]acetohydrazide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-13-19(27-20(22-13)15-8-10-17(25)11-9-15)14(2)23-24-18(26)12-21-16-6-4-3-5-7-16/h3-11,21,23H,12H2,1-2H3,(H,24,26)