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

Systemtic Name: 1-butyl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-5-[2-(2-chlorophenyl)-4-thiazolyl]-N-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-butyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCCCOC)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCCCOC)C

InChI

InChI=1S/C23H28ClN3O2S/c1-4-5-12-27-16(2)18(22(28)25-11-8-13-29-3)14-21(27)20-15-30-23(26-20)17-9-6-7-10-19(17)24/h6-7,9-10,14-15H,4-5,8,11-13H2,1-3H3,(H,25,28)