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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-methoxypropan-2-yl)ethanediamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(2-methoxy-1-methyl-ethyl)oxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-methoxypropan-2-yl)oxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-methoxypropan-2-yl)oxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(2-methoxy-1-methyl-ethyl)oxamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-4-22-10-5-6-11-12(7-10)23-15(17-11)18-14(20)13(19)16-9(2)8-21-3/h5-7,9H,4,8H2,1-3H3,(H,16,19)(H,17,18,20)