2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(4-morpholinobenzylidene)amino]acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S2/c25-19(14-27-20-22-17-3-1-2-4-18(17)28-20)23-21-13-15-5-7-16(8-6-15)24-9-11-26-12-10-24/h1-8,13H,9-12,14H2,(H,23,25)/b21-13-