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

Systemtic Name: prop-2-enyl 4-methyl-2-[2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[[2-(2-isobutylbenzimidazol-1-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-[2-(2-methylpropyl)-1-benzimidazolyl]-1-oxoethyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[[2-[2-(2-methylpropyl)benzimidazol-1-yl]acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-isobutylbenzimidazol-1-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2CC(C)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2CC(C)C)C(=O)OCC=C

InChI

InChI=1S/C21H24N4O3S/c1-5-10-28-20(27)19-14(4)22-21(29-19)24-18(26)12-25-16-9-7-6-8-15(16)23-17(25)11-13(2)3/h5-9,13H,1,10-12H2,2-4H3,(H,22,24,26)