[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-ethyl-2,5-dimethyl-3-pyrrolecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 1-ethyl-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C21H23N3O3S/c1-5-23-14(2)11-19(15(23)3)20(26)27-12-17-13-28-21(22-17)24(16(4)25)18-9-7-6-8-10-18/h6-11,13H,5,12H2,1-4H3