2-phenoxy-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-benzyl-2-phenoxy-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-phenoxy-N-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-benzyl-2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-benzyl-2-phenoxy-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c27-23(17-28-21-14-8-3-9-15-21)26(16-19-10-4-1-5-11-19)24-25-22(18-29-24)20-12-6-2-7-13-20/h1-15,18H,16-17H2