N-[3-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[2-(5-chloro-2-methylanilino)-4-thiazolyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[2-(5-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]-2,2-dimethyl-propionamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3OS/c1-13-8-9-15(22)11-17(13)24-20-25-18(12-27-20)14-6-5-7-16(10-14)23-19(26)21(2,3)4/h5-12H,1-4H3,(H,23,26)(H,24,25)