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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-3,3-dimethylbutanamide Traditional Name: 3,3-dimethyl-N-[4-[2-(o-anisidino)thiazol-4-yl]phenyl]butyramide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OC

InChI

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