N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O4S/c1-2-28-13-8-9-14-15(10-13)30-20(22-14)24-19(27)18(26)21-11-16-23-17(25-29-16)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,21,26)(H,22,24,27)