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

Systemtic Name: N-[4-methyl-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-[4-methyl-3-(p-tolyl)thiazol-2-ylidene]-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-[4-methyl-3-(4-methylphenyl)-2-thiazolylidene]-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[4-methyl-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-[4-methyl-3-(p-tolyl)-4-thiazolin-2-ylidene]-5-(3-nitrophenyl)-2-furamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H17N3O4S/c1-14-6-8-17(9-7-14)24-15(2)13-30-22(24)23-21(26)20-11-10-19(29-20)16-4-3-5-18(12-16)25(27)28/h3-13H,1-2H3