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

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]-2-phenyl-butyramide Formula: C26H25N3O2S MolecularWeight: 443.5606

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S/c1-3-23(18-8-5-4-6-9-18)25(30)27-20-14-12-19(13-15-20)24-17-32-26(29-24)28-21-10-7-11-22(16-21)31-2/h4-17,23H,3H2,1-2H3,(H,27,30)(H,28,29)