(2E)-2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(3-morpholin-4-ylpropyl)-3H-1,3-benzothiazole-6-carboxamide

Systemtic Name: (2E)-2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(3-morpholin-4-ylpropyl)-3H-1,3-benzothiazole-6-carboxamide Openeye Name: (2E)-2-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(3-morpholinopropyl)-3H-1,3-benzothiazole-6-carboxamide CAS Name: (2E)-2-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[3-(4-morpholinyl)propyl]-3H-1,3-benzothiazole-6-carboxamide IUPAC Name: (2E)-2-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(3-morpholin-4-ylpropyl)-3H-1,3-benzothiazole-6-carboxamide Traditional Name: (2E)-2-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)-N-(3-morpholinopropyl)-3H-1,3-benzothiazole-6-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCOCC4)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\2/NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCOCC4)/C(=O)C=C1

InChI

InChI=1S/C22H25N3O4S/c1-28-16-4-6-19(26)17(14-16)22-24-18-5-3-15(13-20(18)30-22)21(27)23-7-2-8-25-9-11-29-12-10-25/h3-6,13-14,24H,2,7-12H2,1H3,(H,23,27)/b22-17+