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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N',N'-bis(phenylmethyl)ethanediamide Openeye Name: N',N'-dibenzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N',N'-bis(phenylmethyl)oxamide IUPAC Name: N',N'-dibenzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N',N'-dibenzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-2-31-20-13-14-21-22(15-20)32-25(26-21)27-23(29)24(30)28(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-15H,2,16-17H2,1H3,(H,26,27,29)