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

Systemtic Name: N-cyclopentyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-cyclopentyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-cyclopentyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-cyclopentyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-cyclopentyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O3S/c1-2-22-11-7-8-12-13(9-11)23-16(18-12)19-15(21)14(20)17-10-5-3-4-6-10/h7-10H,2-6H2,1H3,(H,17,20)(H,18,19,21)