N-[3-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[2-(5-chloro-2-methylanilino)-4-thiazolyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[2-(5-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[3-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]-2-phenyl-butyramide Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3OS/c1-3-22(18-8-5-4-6-9-18)25(31)28-21-11-7-10-19(14-21)24-16-32-26(30-24)29-23-15-20(27)13-12-17(23)2/h4-16,22H,3H2,1-2H3,(H,28,31)(H,29,30)