prop-2-enyl 4-methyl-2-[2-(4-nitrophenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[2-(4-nitrophenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[[2-(4-nitrophenoxy)acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[[2-(4-nitrophenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[2-(4-nitrophenoxy)acetyl]amino]thiazole-5-carboxylic acid allyl ester Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C16H15N3O6S/c1-3-8-24-15(21)14-10(2)17-16(26-14)18-13(20)9-25-12-6-4-11(5-7-12)19(22)23/h3-7H,1,8-9H2,2H3,(H,17,18,20)