ethyl 2-[cyclopentyl-(4-methylphenyl)carbonyl-amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[cyclopentyl-(4-methylphenyl)carbonyl-amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[cyclopentyl-(4-methylbenzoyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[cyclopentyl-[(4-methylphenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[cyclopentyl-(4-methylbenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[cyclopentyl(p-toluoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(C2CCCC2)C(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(C2CCCC2)C(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H24N2O3S/c1-4-25-19(24)17-14(3)21-20(26-17)22(16-7-5-6-8-16)18(23)15-11-9-13(2)10-12-15/h9-12,16H,4-8H2,1-3H3