6-[(4-azanyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(4-azanyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-amino-2-morpholino-thiazol-5-yl)methylene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-amino-2-(4-morpholinyl)-5-thiazolyl]methylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-amino-2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-amino-2-morpholino-thiazol-5-yl)methylene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC2=C(N=C(S2)N3CCOCC3)N)C=C1

Isomeric SMILES

COC1=CC(=O)C(=CC2=C(N=C(S2)N3CCOCC3)N)C=C1

InChI

InChI=1S/C15H17N3O3S/c1-20-11-3-2-10(12(19)9-11)8-13-14(16)17-15(22-13)18-4-6-21-7-5-18/h2-3,8-9H,4-7,16H2,1H3