N-[3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-[3-(4-methoxyphenyl)-4-phenyl-thiazol-2-ylidene]-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-[3-(4-methoxyphenyl)-4-phenyl-2-thiazolylidene]-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-[3-(4-methoxyphenyl)-4-phenyl-4-thiazolin-2-ylidene]-5-(3-nitrophenyl)-2-furamide Formula: C27H19N3O5S MolecularWeight: 497.52186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O5S/c1-34-22-12-10-20(11-13-22)29-23(18-6-3-2-4-7-18)17-36-27(29)28-26(31)25-15-14-24(35-25)19-8-5-9-21(16-19)30(32)33/h2-17H,1H3