2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=CC(=C2C)C3=CSC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=CC(=C2C)C3=CSC(=N3)C)C

InChI

InChI=1S/C22H27N3O2S/c1-6-27-19-9-7-18(8-10-19)12-24(5)22(26)13-25-15(2)11-20(16(25)3)21-14-28-17(4)23-21/h7-11,14H,6,12-13H2,1-5H3