4-ethanoyl-N-(2-methoxyphenyl)-3,5-dimethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-methoxyphenyl)-3,5-dimethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-methoxyphenyl)-3,5-dimethyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-methoxyphenyl)-3,5-dimethyl-N-[4-(4-nitrophenyl)-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-methoxyphenyl)-3,5-dimethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-methoxyphenyl)-3,5-dimethyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C2=CC=CC=C2OC)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C2=CC=CC=C2OC)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5S/c1-14-22(16(3)30)15(2)26-23(14)24(31)28(20-7-5-6-8-21(20)34-4)25-27-19(13-35-25)17-9-11-18(12-10-17)29(32)33/h5-13,26H,1-4H3