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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-methyl-N'-phenyl-ethanediamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-methyl-N'-phenyl-oxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-methyl-N'-phenyloxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-methyl-N'-phenyloxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-methyl-N'-phenyl-oxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-3-24-13-9-10-14-15(11-13)25-18(19-14)20-16(22)17(23)21(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,20,22)