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

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

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCCOC)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCCOC)C

InChI

InChI=1S/C23H29N3O3S/c1-5-6-12-26-16(2)19(22(27)24-11-13-28-3)14-21(26)20-15-30-23(25-20)17-7-9-18(29-4)10-8-17/h7-10,14-15H,5-6,11-13H2,1-4H3,(H,24,27)