N-(3-methylbutylcarbamoyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-12(2)8-9-19-18(23)21-16(22)10-24-15-6-4-14(5-7-15)17-20-13(3)11-25-17/h4-7,11-12H,8-10H2,1-3H3,(H2,19,21,22,23)