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

Systemtic Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N,1-bis(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-N,1-bis(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-chlorophenyl)-4-thiazolyl]-N,1-bis(2-methoxyethyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N,1-bis(2-methoxyethyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-N,1-bis(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCCOC

InChI

InChI=1S/C21H24ClN3O3S/c1-14-16(20(26)23-8-10-27-2)12-19(25(14)9-11-28-3)18-13-29-21(24-18)15-6-4-5-7-17(15)22/h4-7,12-13H,8-11H2,1-3H3,(H,23,26)