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

Systemtic Name: 2-[tert-butyl(2-phenoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[tert-butyl-(2-phenoxyacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[tert-butyl-(1-oxo-2-phenoxyethyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[tert-butyl-(2-phenoxyacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[tert-butyl-(2-phenoxyacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(=O)COC2=CC=CC=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(=O)COC2=CC=CC=C2)C(C)(C)C)C

InChI

InChI=1S/C19H25N3O3S/c1-13-14(2)26-18(20-13)21-16(23)11-22(19(3,4)5)17(24)12-25-15-9-7-6-8-10-15/h6-10H,11-12H2,1-5H3,(H,20,21,23)