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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[4-[2-(o-anisidino)thiazol-4-yl]phenyl]propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-21(2,3)19(25)22-15-11-9-14(10-12-15)17-13-27-20(24-17)23-16-7-5-6-8-18(16)26-4/h5-13H,1-4H3,(H,22,25)(H,23,24)