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

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

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCCCOC

InChI

InChI=1S/C24H31N3O3S/c1-16(2)14-27-17(3)20(23(28)25-11-6-12-29-4)13-22(27)21-15-31-24(26-21)18-7-9-19(30-5)10-8-18/h7-10,13,15-16H,6,11-12,14H2,1-5H3,(H,25,28)