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

Systemtic Name: N-cycloheptyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-cycloheptyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-cycloheptyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-cycloheptyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-cycloheptyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C18H23N3O3S/c1-2-24-13-9-10-14-15(11-13)25-18(20-14)21-17(23)16(22)19-12-7-5-3-4-6-8-12/h9-12H,2-8H2,1H3,(H,19,22)(H,20,21,23)