N-(4-butylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-(4-butylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(4-butylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(4-butylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(4-butylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(4-butylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C21H23N3O3S/c1-3-5-6-14-7-9-15(10-8-14)22-19(25)20(26)24-21-23-17-12-11-16(27-4-2)13-18(17)28-21/h7-13H,3-6H2,1-2H3,(H,22,25)(H,23,24,26)