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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-2-25-14-8-9-15-16(12-14)26-19(21-15)22-18(24)17(23)20-11-10-13-6-4-3-5-7-13/h6,8-9,12H,2-5,7,10-11H2,1H3,(H,20,23)(H,21,22,24)