N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-3-27-15-8-9-16-17(12-15)28-20(22-16)23-19(25)18(24)21-11-10-13-4-6-14(26-2)7-5-13/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)(H,22,23,25)