4-methyl-2-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate 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(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C17H20N2O3S/c1-9(2)12-7-5-6-10(3)15(12)19-13(20)8-14-18-11(4)16(23-14)17(21)22/h5-7,9H,8H2,1-4H3,(H,19,20)(H,21,22)/p-1