N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-2-naphthamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3S/c30-21-15-19-9-5-4-8-18(19)14-20(21)24(31)28-26-16-22-23(17-6-2-1-3-7-17)27-25(33-22)29-10-12-32-13-11-29/h1-9,14-16,30H,10-13H2,(H,28,31)/b26-16+