2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S2/c1-2-16-14(13-7-3-5-9-17(13)25-16)11-21-23-19(24)12-26-20-22-15-8-4-6-10-18(15)27-20/h3-11H,2,12H2,1H3,(H,23,24)/b21-11-