2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]acetamide Formula: C23H22N6O2S2 MolecularWeight: 478.58978

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H22N6O2S2/c30-20(15-32-22-25-17-8-4-5-9-18(17)26-22)28-24-14-19-21(16-6-2-1-3-7-16)27-23(33-19)29-10-12-31-13-11-29/h1-9,14H,10-13,15H2,(H,25,26)(H,28,30)/b24-14+