N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C(=O)C=C1

InChI

InChI=1S/C20H19N3O2S/c1-13-8-9-18(24)16(10-13)14(2)22-23-19(25)11-20-21-17(12-26-20)15-6-4-3-5-7-15/h3-10,12,22H,11H2,1-2H3,(H,23,25)