2-[2-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]thiazol-4-yl]acetate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C17H20N2O3S/c1-10(2)13-6-4-5-11(3)17(13)19-14(20)8-15-18-12(9-23-15)7-16(21)22/h4-6,9-10H,7-8H2,1-3H3,(H,19,20)(H,21,22)/p-1