N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)ethanamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)ethanamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N/NC(=O)CNC1=NC2=CC=CC=C2S1)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N4O2S/c1-12(16-10-13-6-2-4-8-15(13)25-16)22-23-18(24)11-20-19-21-14-7-3-5-9-17(14)26-19/h2-10H,11H2,1H3,(H,20,21)(H,23,24)/b22-12-