1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CSC(=N3)C)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CSC(=N3)C)C(=O)NCCCOC

InChI

InChI=1S/C23H29N3O3S/c1-16-20(23(27)24-11-5-13-28-3)14-22(21-15-30-17(2)25-21)26(16)12-10-18-6-8-19(29-4)9-7-18/h6-9,14-15H,5,10-13H2,1-4H3,(H,24,27)