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

Systemtic Name: N-[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[2-(4-methylanilino)thiazol-4-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[2-(4-methylanilino)-4-thiazolyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[2-(4-methylanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylbutanamide Traditional Name: 2-phenyl-N-[4-[2-(p-toluidino)thiazol-4-yl]phenyl]butyramide Formula: C26H25N3OS MolecularWeight: 427.5612

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3OS/c1-3-23(19-7-5-4-6-8-19)25(30)27-21-15-11-20(12-16-21)24-17-31-26(29-24)28-22-13-9-18(2)10-14-22/h4-17,23H,3H2,1-2H3,(H,27,30)(H,28,29)