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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H17N3O3S/c1-10-9-23-15(17-10)11-2-6-13(7-3-11)22-8-14(20)19-16(21)18-12-4-5-12/h2-3,6-7,9,12H,4-5,8H2,1H3,(H2,18,19,20,21)