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

Systemtic Name: 5-[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-4-yl]-2-methyl-1-(3-oxidanylpropyl)pyrrole-3-carboxamide Openeye Name: 1-(3-hydroxypropyl)-5-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(3-hydroxypropyl)-5-[2-(4-methoxy-3-nitrophenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(3-hydroxypropyl)-5-[2-(4-methoxy-3-nitrophenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(3-hydroxypropyl)-5-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCO)C2=CSC(=N2)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCO)C2=CSC(=N2)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C19H20N4O5S/c1-11-13(18(20)25)9-15(22(11)6-3-7-24)14-10-29-19(21-14)12-4-5-17(28-2)16(8-12)23(26)27/h4-5,8-10,24H,3,6-7H2,1-2H3,(H2,20,25)