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

Systemtic Name: 4-tert-butyl-N-[3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-(o-anisidino)thiazol-4-yl]phenyl]benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O2S/c1-27(2,3)20-14-12-18(13-15-20)25(31)28-21-9-7-8-19(16-21)23-17-33-26(30-23)29-22-10-5-6-11-24(22)32-4/h5-17H,1-4H3,(H,28,31)(H,29,30)