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

Systemtic Name: N-[(2-nitro-4-phenyl-phenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide Openeye Name: 4-allyloxy-N-[(2-nitro-4-phenyl-phenyl)methyl]-2-(4-pyridyl)-2H-thiazole-3-carboxamide CAS Name: N-[(2-nitro-4-phenylphenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-thiazole-3-carboxamide IUPAC Name: N-[(2-nitro-4-phenylphenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide Traditional Name: 4-allyloxy-N-(2-nitro-4-phenyl-benzyl)-2-(4-pyridyl)-4-thiazoline-3-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CSC(N1C(=O)NCC2=C(C=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=NC=C4

Isomeric SMILES

C=CCOC1=CSC(N1C(=O)NCC2=C(C=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=NC=C4

InChI

InChI=1S/C25H22N4O4S/c1-2-14-33-23-17-34-24(19-10-12-26-13-11-19)28(23)25(30)27-16-21-9-8-20(15-22(21)29(31)32)18-6-4-3-5-7-18/h2-13,15,17,24H,1,14,16H2,(H,27,30)