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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCCCOC

InChI

InChI=1S/C28H31N3O3S/c1-20-24(27(32)29-15-7-17-33-2)18-26(25-19-35-28(30-25)22-8-5-4-6-9-22)31(20)16-14-21-10-12-23(34-3)13-11-21/h4-6,8-13,18-19H,7,14-17H2,1-3H3,(H,29,32)