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

Systemtic Name: N-tert-butyl-2-[methyl-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]acetamide Traditional Name: N-tert-butyl-2-[methyl-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC(=O)NC(C)(C)C

InChI

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