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

Systemtic Name: prop-2-enyl 2-[3-(4-tert-butylphenyl)prop-2-enoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[3-(4-tert-butylphenyl)prop-2-enoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(4-tert-butylphenyl)prop-2-enoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[3-(4-tert-butylphenyl)acryloyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-6-13-26-19(25)18-14(2)22-20(27-18)23-17(24)12-9-15-7-10-16(11-8-15)21(3,4)5/h6-12H,1,13H2,2-5H3,(H,22,23,24)