N-[[4-(3-methoxyphenyl)-2-nitro-phenyl]methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide

Systemtic Name: N-[[4-(3-methoxyphenyl)-2-nitro-phenyl]methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide Openeye Name: 4-allyloxy-N-[[4-(3-methoxyphenyl)-2-nitro-phenyl]methyl]-2-(4-pyridyl)-2H-thiazole-3-carboxamide CAS Name: N-[[4-(3-methoxyphenyl)-2-nitrophenyl]methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-thiazole-3-carboxamide IUPAC Name: N-[[4-(3-methoxyphenyl)-2-nitrophenyl]methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide Traditional Name: 4-allyloxy-N-[4-(3-methoxyphenyl)-2-nitro-benzyl]-2-(4-pyridyl)-4-thiazoline-3-carboxamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(C=C2)CNC(=O)N3C(SC=C3OCC=C)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(C=C2)CNC(=O)N3C(SC=C3OCC=C)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O5S/c1-3-13-35-24-17-36-25(18-9-11-27-12-10-18)29(24)26(31)28-16-21-8-7-20(15-23(21)30(32)33)19-5-4-6-22(14-19)34-2/h3-12,14-15,17,25H,1,13,16H2,2H3,(H,28,31)