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

Systemtic Name: (5E)-4-butan-2-yl-5-(5-morpholin-4-yl-3H-1,3-thiazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxamide Openeye Name: (5E)-5-(5-morpholino-3H-thiazol-2-ylidene)-6-oxo-4-sec-butyl-cyclohexa-1,3-diene-1-carboxamide CAS Name: (5E)-4-butan-2-yl-5-[5-(4-morpholinyl)-3H-thiazol-2-ylidene]-6-oxo-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: (5E)-4-butan-2-yl-5-(5-morpholin-4-yl-3H-1,3-thiazol-2-ylidene)-6-oxocyclohexa-1,3-diene-1-carboxamide Traditional Name: (5E)-6-keto-5-(5-morpholino-4-thiazolin-2-ylidene)-4-sec-butyl-cyclohexa-1,3-diene-1-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C(=O)C1=C2NC=C(S2)N3CCOCC3)C(=O)N

Isomeric SMILES

CCC(C)C\1=CC=C(C(=O)/C1=C/2\NC=C(S2)N3CCOCC3)C(=O)N

InChI

InChI=1S/C18H23N3O3S/c1-3-11(2)12-4-5-13(17(19)23)16(22)15(12)18-20-10-14(25-18)21-6-8-24-9-7-21/h4-5,10-11,20H,3,6-9H2,1-2H3,(H2,19,23)/b18-15+