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

Systemtic Name: N-(3-ethanoylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(3-acetylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(3-acetylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(3-acetylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(3-acetylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-3-26-14-7-8-15-16(10-14)27-19(21-15)22-18(25)17(24)20-13-6-4-5-12(9-13)11(2)23/h4-10H,3H2,1-2H3,(H,20,24)(H,21,22,25)