(5Z)-2-(azepan-1-yl)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-(azepan-1-yl)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(azepan-1-yl)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(1-azepanyl)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(azepan-1-yl)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(azepan-1-yl)-5-(2-hydroxy-3-methoxy-benzylidene)-2-thiazolin-4-one Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C(=O)N=C(S2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C\2/C(=O)N=C(S2)N3CCCCCC3

InChI

InChI=1S/C17H20N2O3S/c1-22-13-8-6-7-12(15(13)20)11-14-16(21)18-17(23-14)19-9-4-2-3-5-10-19/h6-8,11,20H,2-5,9-10H2,1H3/b14-11-