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

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=NN=C(O3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=NN=C(O3)C

InChI

InChI=1S/C15H15N5O4S/c1-3-23-9-4-5-10-11(6-9)25-15(17-10)18-14(22)13(21)16-7-12-20-19-8(2)24-12/h4-6H,3,7H2,1-2H3,(H,16,21)(H,17,18,22)