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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2S/c25-20-11-13-21(14-12-20)29-16-23(28)27(15-18-7-3-1-4-8-18)24-26-22(17-30-24)19-9-5-2-6-10-19/h1-14,17H,15-16H2