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

Systemtic Name: 2-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C21H27N3O3S/c1-21(2,3)17-13-28-20(23-17)14-5-9-16(10-6-14)27-12-19(26)24(4)11-18(25)22-15-7-8-15/h5-6,9-10,13,15H,7-8,11-12H2,1-4H3,(H,22,25)