N-(4-acetamidophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(4-acetamidophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(4-acetamidophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O4S/c1-3-27-14-8-9-15-16(10-14)28-19(22-15)23-18(26)17(25)21-13-6-4-12(5-7-13)20-11(2)24/h4-10H,3H2,1-2H3,(H,20,24)(H,21,25)(H,22,23,26)