5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-chlorophenyl)-4-thiazolyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methoxyethyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methoxyethyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-1-homoveratryl-N-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide Formula: C28H30ClN3O4S MolecularWeight: 540.0735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CSC(=N3)C4=CC=CC=C4Cl)C(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CSC(=N3)C4=CC=CC=C4Cl)C(=O)NCCOC

InChI

InChI=1S/C28H30ClN3O4S/c1-18-21(27(33)30-12-14-34-2)16-24(23-17-37-28(31-23)20-7-5-6-8-22(20)29)32(18)13-11-19-9-10-25(35-3)26(15-19)36-4/h5-10,15-17H,11-14H2,1-4H3,(H,30,33)