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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-phenethyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-phenethyl-oxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-phenethyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-phenethyloxamide Traditional Name: N'-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-phenethyl-oxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-2-32-21-13-14-22-23(17-21)33-26(27-22)28-24(30)25(31)29(18-20-11-7-4-8-12-20)16-15-19-9-5-3-6-10-19/h3-14,17H,2,15-16,18H2,1H3,(H,27,28,30)