prop-2-enyl 4-methyl-2-[(3-methyl-1-benzofuran-2-yl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[(3-methyl-1-benzofuran-2-yl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[(3-methylbenzofuran-2-carbonyl)amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[(3-methyl-1-benzofuran-2-carbonyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(3-methylbenzofuran-2-carbonyl)amino]thiazole-5-carboxylic acid allyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

InChI

InChI=1S/C18H16N2O4S/c1-4-9-23-17(22)15-11(3)19-18(25-15)20-16(21)14-10(2)12-7-5-6-8-13(12)24-14/h4-8H,1,9H2,2-3H3,(H,19,20,21)