2-(2-methylprop-2-enoyloxy)ethyl 2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]benzoate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]benzoate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]carbamoyl]benzoate CAS Name: 2-[[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-oxomethyl]benzoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl]benzoate Traditional Name: 2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]carbamoyl]benzoic acid 2-methacryloyloxyethyl ester Formula: C21H22N2O7S MolecularWeight: 446.47358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2C(=O)OCCOC(=O)C(=C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2C(=O)OCCOC(=O)C(=C)C

InChI

InChI=1S/C21H22N2O7S/c1-4-28-17(24)11-14-12-31-21(22-14)23-18(25)15-7-5-6-8-16(15)20(27)30-10-9-29-19(26)13(2)3/h5-8,12H,2,4,9-11H2,1,3H3,(H,22,23,25)