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

Systemtic Name: methyl 5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3S/c1-10-15(17(22)24-4)11(2)19-16(10)14-9-25-18(21-14)20-12-5-7-13(23-3)8-6-12/h5-9,19H,1-4H3,(H,20,21)