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

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

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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)NCC(C)C

Isomeric SMILES

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

InChI

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