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

Systemtic Name: 5-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(3-oxidanylpropyl)pyrrole-3-carboxamide Openeye Name: 5-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-1-(3-hydroxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-1-(3-hydroxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCO)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCO)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H20ClN3O3S/c1-12-15(19(21)25)9-17(23(12)7-2-8-24)16-11-27-18(22-16)10-26-14-5-3-13(20)4-6-14/h3-6,9,11,24H,2,7-8,10H2,1H3,(H2,21,25)