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

Systemtic Name: 2-(azepan-1-yl)-5-[(2-propoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(azepan-1-yl)-5-[(2-propoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(1-azepanyl)-5-[(2-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(azepan-1-yl)-5-[(2-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(azepan-1-yl)-5-(2-propoxybenzylidene)-2-thiazolin-4-one Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N=C(S2)N3CCCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C=C2C(=O)N=C(S2)N3CCCCCC3

InChI

InChI=1S/C19H24N2O2S/c1-2-13-23-16-10-6-5-9-15(16)14-17-18(22)20-19(24-17)21-11-7-3-4-8-12-21/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3