N-[(4-phenylmethoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-thiazol-2-yl-oxamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-thiazol-2-yl-oxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O3S/c23-17(18(24)22-19-20-10-11-26-19)21-12-14-6-8-16(9-7-14)25-13-15-4-2-1-3-5-15/h1-11H,12-13H2,(H,21,23)(H,20,22,24)