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

Systemtic Name: methyl 5-[2-[(4-ethoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(4-ethoxyanilino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(4-ethoxyanilino)-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(4-ethoxyanilino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[5-methyl-2-(p-phenetidino)thiazol-4-yl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C)C3=C(C(=C(N3)C)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C)C3=C(C(=C(N3)C)C(=O)OC)C

InChI

InChI=1S/C20H23N3O3S/c1-6-26-15-9-7-14(8-10-15)22-20-23-18(13(4)27-20)17-11(2)16(12(3)21-17)19(24)25-5/h7-10,21H,6H2,1-5H3,(H,22,23)