methyl 2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-(1,2-dihydroacenaphthylene-5-carbonylamino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-(1,2-dihydroacenaphthylene-5-carbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(acenaphthene-5-carbonylamino)-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C(=O)OC

InChI

InChI=1S/C19H16N2O3S/c1-10-16(18(23)24-2)25-19(20-10)21-17(22)14-9-8-12-7-6-11-4-3-5-13(14)15(11)12/h3-5,8-9H,6-7H2,1-2H3,(H,20,21,22)