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

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)oxamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC4=C(C=C3)SC(=N4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC4=C(C=C3)SC(=N4)C

InChI

InChI=1S/C19H16N4O3S2/c1-3-26-12-5-6-13-16(9-12)28-19(22-13)23-18(25)17(24)21-11-4-7-15-14(8-11)20-10(2)27-15/h4-9H,3H2,1-2H3,(H,21,24)(H,22,23,25)