N-tert-butyl-2-[2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-(2-methoxyanilino)-4-phenyl-thiazol-5-yl]acetamide CAS Name: N-tert-butyl-2-[2-(2-methoxyanilino)-4-phenyl-5-thiazolyl]acetamide IUPAC Name: N-tert-butyl-2-[2-(2-methoxyanilino)-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-tert-butyl-2-[2-(o-anisidino)-4-phenyl-thiazol-5-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1=C(N=C(S1)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CC1=C(N=C(S1)NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-22(2,3)25-19(26)14-18-20(15-10-6-5-7-11-15)24-21(28-18)23-16-12-8-9-13-17(16)27-4/h5-13H,14H2,1-4H3,(H,23,24)(H,25,26)