N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-N',N'-bis(phenylmethyl)ethanediamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-N',N'-bis(phenylmethyl)ethanediamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-N',N'-dibenzyl-oxamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-N',N'-bis(phenylmethyl)oxamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-N',N'-dibenzyloxamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-N',N'-dibenzyl-oxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C25H22N4O2S/c26-25-28-22(17-32-25)20-11-13-21(14-12-20)27-23(30)24(31)29(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14,17H,15-16H2,(H2,26,28)(H,27,30)