2-[(4-tert-butyl-1,3-thiazol-2-yl)-(4-chlorophenyl)amino]-N-methyl-propanamide

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)-(4-chlorophenyl)amino]-N-methyl-propanamide Openeye Name: 2-(N-(4-tert-butylthiazol-2-yl)-4-chloro-anilino)-N-methyl-propanamide CAS Name: 2-(N-(4-tert-butyl-2-thiazolyl)-4-chloroanilino)-N-methylpropanamide IUPAC Name: 2-(N-(4-tert-butyl-1,3-thiazol-2-yl)-4-chloroanilino)-N-methylpropanamide Traditional Name: 2-(N-(4-tert-butylthiazol-2-yl)-4-chloro-anilino)-N-methyl-propionamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)N(C1=CC=C(C=C1)Cl)C2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC)N(C1=CC=C(C=C1)Cl)C2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C17H22ClN3OS/c1-11(15(22)19-5)21(13-8-6-12(18)7-9-13)16-20-14(10-23-16)17(2,3)4/h6-11H,1-5H3,(H,19,22)