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

Systemtic Name: prop-2-enyl 2-[3-(4-chlorophenyl)prop-2-enoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[3-(4-chlorophenyl)prop-2-enoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(4-chlorophenyl)prop-2-enoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[3-(4-chlorophenyl)acryloyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(C=C2)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(C=C2)Cl)C(=O)OCC=C

InChI

InChI=1S/C17H15ClN2O3S/c1-3-10-23-16(22)15-11(2)19-17(24-15)20-14(21)9-6-12-4-7-13(18)8-5-12/h3-9H,1,10H2,2H3,(H,19,20,21)