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

Systemtic Name: 2,2-dimethyl-N-[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[2-(4-methylanilino)thiazol-4-yl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[2-(4-methylanilino)-4-thiazolyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[2-(4-methylanilino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[2-(p-toluidino)thiazol-4-yl]phenyl]propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-14-5-9-17(10-6-14)23-20-24-18(13-26-20)15-7-11-16(12-8-15)22-19(25)21(2,3)4/h5-13H,1-4H3,(H,22,25)(H,23,24)