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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-15-19(22(26)23-10-12-27-3)13-21(20-14-29-16(2)24-20)25(15)11-9-17-5-7-18(28-4)8-6-17/h5-8,13-14H,9-12H2,1-4H3,(H,23,26)