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

Systemtic Name: N-[4-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[2-(3-chloroanilino)-4-thiazolyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[2-(3-chloroanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-2-phenyl-butyramide Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3OS/c1-2-22(17-7-4-3-5-8-17)24(30)27-20-13-11-18(12-14-20)23-16-31-25(29-23)28-21-10-6-9-19(26)15-21/h3-16,22H,2H2,1H3,(H,27,30)(H,28,29)