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

Systemtic Name: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-1-(3-oxidanylpropyl)pyrrole-3-carboxamide Openeye Name: 5-[2-(4-chlorophenyl)thiazol-4-yl]-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(4-chlorophenyl)-4-thiazolyl]-1-(3-hydroxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1-(3-hydroxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(4-chlorophenyl)thiazol-4-yl]-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCO)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCO)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H18ClN3O2S/c1-11-14(17(20)24)9-16(22(11)7-2-8-23)15-10-25-18(21-15)12-3-5-13(19)6-4-12/h3-6,9-10,23H,2,7-8H2,1H3,(H2,20,24)