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

Systemtic Name: (5E)-4-butan-2-yl-6-oxidanylidene-5-(5-piperidin-1-yl-3H-1,3-thiazol-2-ylidene)cyclohexa-1,3-diene-1-carboxamide Openeye Name: (5E)-6-oxo-5-[5-(1-piperidyl)-3H-thiazol-2-ylidene]-4-sec-butyl-cyclohexa-1,3-diene-1-carboxamide CAS Name: (5E)-4-butan-2-yl-6-oxo-5-[5-(1-piperidinyl)-3H-thiazol-2-ylidene]-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: (5E)-4-butan-2-yl-6-oxo-5-(5-piperidin-1-yl-3H-1,3-thiazol-2-ylidene)cyclohexa-1,3-diene-1-carboxamide Traditional Name: (5E)-6-keto-5-(5-piperidino-4-thiazolin-2-ylidene)-4-sec-butyl-cyclohexa-1,3-diene-1-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C(=O)C1=C2NC=C(S2)N3CCCCC3)C(=O)N

Isomeric SMILES

CCC(C)C\1=CC=C(C(=O)/C1=C/2\NC=C(S2)N3CCCCC3)C(=O)N

InChI

InChI=1S/C19H25N3O2S/c1-3-12(2)13-7-8-14(18(20)24)17(23)16(13)19-21-11-15(25-19)22-9-5-4-6-10-22/h7-8,11-12,21H,3-6,9-10H2,1-2H3,(H2,20,24)/b19-16+