ethyl 5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(4-methoxyanilino)thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(4-methoxyanilino)-4-thiazolyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-(p-anisidino)thiazol-4-yl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C2=CSC(=N2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C2=CSC(=N2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H21N3O3S/c1-5-25-18(23)16-11(2)17(20-12(16)3)15-10-26-19(22-15)21-13-6-8-14(24-4)9-7-13/h6-10,20H,5H2,1-4H3,(H,21,22)