2-[2-(2-methoxyethanoylamino)-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(2-methoxyethanoylamino)-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-isopropylphenyl)-2-[(2-methoxyacetyl)amino]thiazol-5-yl]acetate CAS Name: 2-[2-[(2-methoxy-1-oxoethyl)amino]-4-(4-propan-2-ylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-[(2-methoxyacetyl)amino]-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[(2-methoxyacetyl)amino]-4-p-cumenyl-thiazol-5-yl]acetate Formula: C17H19N2O4S- MolecularWeight: 347.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC)CC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC)CC(=O)[O-]

InChI

InChI=1S/C17H20N2O4S/c1-10(2)11-4-6-12(7-5-11)16-13(8-15(21)22)24-17(19-16)18-14(20)9-23-3/h4-7,10H,8-9H2,1-3H3,(H,21,22)(H,18,19,20)/p-1