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

Systemtic Name: N-tert-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-tert-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-tert-butyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-tert-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-tert-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(=O)CC2=CC=C(C=C2)OC)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(=O)CC2=CC=C(C=C2)OC)C(C)(C)C)C

InChI

InChI=1S/C20H27N3O3S/c1-13-14(2)27-19(21-13)22-17(24)12-23(20(3,4)5)18(25)11-15-7-9-16(26-6)10-8-15/h7-10H,11-12H2,1-6H3,(H,21,22,24)