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

Systemtic Name: N-[4-[2-[(3,5-dimethylphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(3,5-dimethylanilino)thiazol-4-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(3,5-dimethylanilino)-4-thiazolyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(3,5-dimethylanilino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(3,5-dimethylanilino)thiazol-4-yl]phenyl]-3-methyl-butyramide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC(C)C)C

InChI

InChI=1S/C22H25N3OS/c1-14(2)9-21(26)23-18-7-5-17(6-8-18)20-13-27-22(25-20)24-19-11-15(3)10-16(4)12-19/h5-8,10-14H,9H2,1-4H3,(H,23,26)(H,24,25)