N-(5-methyl-1,3-thiazol-2-yl)-2-[2-phenoxyethanoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-phenoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: 2-[isopropyl-(2-phenoxyacetyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[(1-oxo-2-phenoxyethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-(2-phenoxyacetyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C(C)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C(C)C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-12(2)20(10-15(21)19-17-18-9-13(3)24-17)16(22)11-23-14-7-5-4-6-8-14/h4-9,12H,10-11H2,1-3H3,(H,18,19,21)