(5Z)-4-butan-2-yl-5-(5-ethyl-3H-1,3-thiazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: (5Z)-4-butan-2-yl-5-(5-ethyl-3H-1,3-thiazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxamide Openeye Name: (5Z)-5-(5-ethyl-3H-thiazol-2-ylidene)-6-oxo-4-sec-butyl-cyclohexa-1,3-diene-1-carboxamide CAS Name: (5Z)-4-butan-2-yl-5-(5-ethyl-3H-thiazol-2-ylidene)-6-oxo-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: (5Z)-4-butan-2-yl-5-(5-ethyl-3H-1,3-thiazol-2-ylidene)-6-oxocyclohexa-1,3-diene-1-carboxamide Traditional Name: (5Z)-5-(5-ethyl-4-thiazolin-2-ylidene)-6-keto-4-sec-butyl-cyclohexa-1,3-diene-1-carboxamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C2C(=CC=C(C2=O)C(=O)N)C(C)CC)S1

Isomeric SMILES

CCC1=CN/C(=C/2\C(=CC=C(C2=O)C(=O)N)C(C)CC)/S1

InChI

InChI=1S/C16H20N2O2S/c1-4-9(3)11-6-7-12(15(17)20)14(19)13(11)16-18-8-10(5-2)21-16/h6-9,18H,4-5H2,1-3H3,(H2,17,20)/b16-13-