2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C18H18N4O2S3 MolecularWeight: 418.55612

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N4O2S3/c23-16(12-25-18-20-14-3-1-2-4-15(14)27-18)21-19-11-13-5-6-17(26-13)22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23)/b19-11-