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

Systemtic Name: ethyl 2-[cyclopentyl-(4-nitrophenyl)carbonyl-amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[cyclopentyl-(4-nitrobenzoyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[cyclopentyl-[(4-nitrophenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[cyclopentyl-(4-nitrobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[cyclopentyl-(4-nitrobenzoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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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)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(C2CCCC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O5S/c1-3-27-18(24)16-12(2)20-19(28-16)21(14-6-4-5-7-14)17(23)13-8-10-15(11-9-13)22(25)26/h8-11,14H,3-7H2,1-2H3