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

Systemtic Name: N-[4-[2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[2-(2-chloroanilino)-4-thiazolyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[2-(2-chloroanilino)-1,3-thiazol-4-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]-3-phenyl-propionamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3OS/c25-20-8-4-5-9-21(20)27-24-28-22(16-30-24)18-11-13-19(14-12-18)26-23(29)15-10-17-6-2-1-3-7-17/h1-9,11-14,16H,10,15H2,(H,26,29)(H,27,28)