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

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)oxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-4-26-12-6-7-13-16(10-12)27-19(21-13)22-18(24)17(23)20-14-9-11(2)5-8-15(14)25-3/h5-10H,4H2,1-3H3,(H,20,23)(H,21,22,24)