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

Systemtic Name: 2-[tert-butyl(2-phenoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[tert-butyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[tert-butyl-(1-oxo-2-phenoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[tert-butyl-(2-phenoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[tert-butyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-13-12-25-17(19-13)20-15(22)10-21(18(2,3)4)16(23)11-24-14-8-6-5-7-9-14/h5-9,12H,10-11H2,1-4H3,(H,19,20,22)