N,N'-bis[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]oxamide Formula: C30H30N8O4S2 MolecularWeight: 630.7404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)C(=O)NN=CC3=C(N=C(S3)N4CCOCC4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1N(CCOC1)C2=NC(=C(S2)/C=N/NC(=O)C(=O)N/N=C/C3=C(N=C(S3)N4CCOCC4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H30N8O4S2/c39-27(35-31-19-23-25(21-7-3-1-4-8-21)33-29(43-23)37-11-15-41-16-12-37)28(40)36-32-20-24-26(22-9-5-2-6-10-22)34-30(44-24)38-13-17-42-18-14-38/h1-10,19-20H,11-18H2,(H,35,39)(H,36,40)/b31-19+,32-20+