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

Systemtic Name: 1-butyl-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-5-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-butyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-5-6-13-27-17(2)20(23(28)25-12-7-14-29-3)15-22(27)21-16-31-24(26-21)18-8-10-19(30-4)11-9-18/h8-11,15-16H,5-7,12-14H2,1-4H3,(H,25,28)