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

Systemtic Name: 5-[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]-2-methyl-1-(3-oxidanylpropyl)pyrrole-3-carboxamide Openeye Name: 5-[2-(2,4-dichlorophenyl)thiazol-4-yl]-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2,4-dichlorophenyl)-4-thiazolyl]-1-(3-hydroxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]-1-(3-hydroxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2,4-dichlorophenyl)thiazol-4-yl]-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2S/c1-10-13(17(21)25)8-16(23(10)5-2-6-24)15-9-26-18(22-15)12-4-3-11(19)7-14(12)20/h3-4,7-9,24H,2,5-6H2,1H3,(H2,21,25)