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

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(3-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(3-methoxyphenyl)ethyl]oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(3-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(3-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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