4-tert-butyl-N-[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[2-(5-chloro-2-methylanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[2-(5-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]benzamide Formula: C27H26ClN3OS MolecularWeight: 476.03284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H26ClN3OS/c1-17-5-12-21(28)15-23(17)30-26-31-24(16-33-26)18-8-13-22(14-9-18)29-25(32)19-6-10-20(11-7-19)27(2,3)4/h5-16H,1-4H3,(H,29,32)(H,30,31)