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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2-methyl-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-(3-methoxypropyl)-2-methyl-5-(2-methylthiazol-4-yl)-1-p-anisyl-pyrrole-3-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C)C(=O)NCCCOC

InChI

InChI=1S/C22H27N3O3S/c1-15-19(22(26)23-10-5-11-27-3)12-21(20-14-29-16(2)24-20)25(15)13-17-6-8-18(28-4)9-7-17/h6-9,12,14H,5,10-11,13H2,1-4H3,(H,23,26)