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

Systemtic Name: 2-(azepan-1-yl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-2-(azepan-1-yl)thiazol-4-one CAS Name: 2-(1-azepanyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(azepan-1-yl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxybenzylidene)-2-(azepan-1-yl)-2-thiazolin-4-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCCCCC3

InChI

InChI=1S/C19H22N2O2S/c1-2-13-23-16-9-7-15(8-10-16)14-17-18(22)20-19(24-17)21-11-5-3-4-6-12-21/h2,7-10,14H,1,3-6,11-13H2