2-(azepan-1-yl)-5-[(4-ethylphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-(azepan-1-yl)-5-[(4-ethylphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(azepan-1-yl)-5-[(4-ethylphenyl)methylene]thiazol-4-one CAS Name: 2-(1-azepanyl)-5-[(4-ethylphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(azepan-1-yl)-5-[(4-ethylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(azepan-1-yl)-5-(4-ethylbenzylidene)-2-thiazolin-4-one Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCCCCC3

InChI

InChI=1S/C18H22N2OS/c1-2-14-7-9-15(10-8-14)13-16-17(21)19-18(22-16)20-11-5-3-4-6-12-20/h7-10,13H,2-6,11-12H2,1H3