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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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