N-(5-acetamido-2-methoxy-phenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S/c1-4-29-13-6-7-14-17(10-13)30-20(23-14)24-19(27)18(26)22-15-9-12(21-11(2)25)5-8-16(15)28-3/h5-10H,4H2,1-3H3,(H,21,25)(H,22,26)(H,23,24,27)