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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-propan-2-yl-ethanediamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-isopropyl-oxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-propan-2-yloxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-propan-2-yloxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-isopropyl-oxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-4-20-9-5-6-10-11(7-9)21-14(16-10)17-13(19)12(18)15-8(2)3/h5-8H,4H2,1-3H3,(H,15,18)(H,16,17,19)