N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-phenoxyethanoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-phenoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[isopropyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(1-oxo-2-phenoxyethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[isopropyl-(2-phenoxyacetyl)amino]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C18H23N3O3S/c1-12(2)21(17(23)11-24-15-8-6-5-7-9-15)10-16(22)20-18-19-13(3)14(4)25-18/h5-9,12H,10-11H2,1-4H3,(H,19,20,22)