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

Systemtic Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-methoxyethyl)-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-chlorophenyl)-4-thiazolyl]-N-(2-methoxyethyl)-1-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)-1-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-methoxyethyl)-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCCOC

InChI

InChI=1S/C22H26ClN3O3S/c1-15-17(21(27)24-9-12-29-3)13-20(26(15)10-6-11-28-2)19-14-30-22(25-19)16-7-4-5-8-18(16)23/h4-5,7-8,13-14H,6,9-12H2,1-3H3,(H,24,27)