N',N'-bis(phenylmethyl)-N-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N',N'-bis(phenylmethyl)-N-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N',N'-dibenzyl-N-thiazol-2-yl-oxamide CAS Name: N',N'-bis(phenylmethyl)-N-(2-thiazolyl)oxamide IUPAC Name: N',N'-dibenzyl-N-(1,3-thiazol-2-yl)oxamide Traditional Name: N',N'-dibenzyl-N-thiazol-2-yl-oxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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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=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O2S/c23-17(21-19-20-11-12-25-19)18(24)22(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,21,23)