N-[2-[1-cyano-2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-4-phenyl-3H-1,3-thiazol-5-yl]propanamide

Systemtic Name: N-[2-[1-cyano-2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-4-phenyl-3H-1,3-thiazol-5-yl]propanamide Openeye Name: N-[2-[1-cyano-2-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-4-phenyl-3H-thiazol-5-yl]propanamide CAS Name: N-[2-[1-cyano-2-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-4-phenyl-3H-thiazol-5-yl]propanamide IUPAC Name: N-[2-[1-cyano-2-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-4-phenyl-3H-1,3-thiazol-5-yl]propanamide Traditional Name: N-[2-[1-cyano-2-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-4-phenyl-4-thiazolin-5-yl]propionamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(NC(=C(C=C2C=CC(=O)C(=C2)OCC)C#N)S1)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(NC(=C(C=C2C=CC(=O)C(=C2)OCC)C#N)S1)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-3-20(28)25-23-21(16-8-6-5-7-9-16)26-22(30-23)17(14-24)12-15-10-11-18(27)19(13-15)29-4-2/h5-13,26H,3-4H2,1-2H3,(H,25,28)