methyl 2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)C(=O)OC

InChI

InChI=1S/C20H16N2O4S/c1-11-18(19(24)25-2)27-20(21-11)22-16(23)9-13-10-26-15-8-7-12-5-3-4-6-14(12)17(13)15/h3-8,10H,9H2,1-2H3,(H,21,22,23)