N-aminocarbonyl-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-carbamoyl-acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-16(2,3)12-9-23-14(18-12)10-4-6-11(7-5-10)22-8-13(20)19-15(17)21/h4-7,9H,8H2,1-3H3,(H3,17,19,20,21)