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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-methyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-methyl-oxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-methyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-methyloxamide Traditional Name: N'-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-methyl-oxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-3-25-14-9-10-15-16(11-14)26-19(20-15)21-17(23)18(24)22(2)12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,20,21,23)