N-[4-[2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-[2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(2-chloroanilino)-4-thiazolyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[2-(2-chloroanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O2S/c25-20-8-4-5-9-21(20)27-24-28-22(16-31-24)18-10-12-19(13-11-18)26-23(29)15-30-14-17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H,26,29)(H,27,28)