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

Systemtic Name: N-[3-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[2-(2-methylanilino)thiazol-4-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[2-(2-methylanilino)-4-thiazolyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[2-(2-methylanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[3-[2-(o-toluidino)thiazol-4-yl]phenyl]-2-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=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4C

InChI

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