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

Systemtic Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-chlorophenyl)-4-thiazolyl]-N,1-bis(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-N,1-bis(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3S/c1-16-18(22(28)25-10-6-12-29-2)14-21(27(16)11-7-13-30-3)20-15-31-23(26-20)17-8-4-5-9-19(17)24/h4-5,8-9,14-15H,6-7,10-13H2,1-3H3,(H,25,28)