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

Systemtic Name: 1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCCCOC

InChI

InChI=1S/C23H29N3O4S/c1-16-19(22(27)24-10-5-12-28-2)14-21(26(16)11-13-29-3)20-15-31-23(25-20)17-6-8-18(30-4)9-7-17/h6-9,14-15H,5,10-13H2,1-4H3,(H,24,27)