N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]ethanediamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]ethanediamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]oxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]oxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]oxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]oxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NN=CCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N/N=C\CC(C)C

InChI

InChI=1S/C15H18N4O2S/c1-9(2)6-7-16-19-14(21)13(20)18-15-17-11-5-4-10(3)8-12(11)22-15/h4-5,7-9H,6H2,1-3H3,(H,19,21)(H,17,18,20)/b16-7-