2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O2S/c24-17-8-6-7-16(13-17)23-25-18(15-29-23)14-22(27)26-20-11-4-5-12-21(20)28-19-9-2-1-3-10-19/h1-13,15H,14H2,(H,26,27)