N'-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-N-isopropyl-oxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H16N4O2S/c1-8(2)15-12(19)13(20)18-17-9(3)14-16-10-6-4-5-7-11(10)21-14/h4-8H,1-3H3,(H,15,19)(H,18,20)/b17-9-