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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-5-nitro-2-furamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C16H13N3O4S/c1-9-3-5-11(6-4-9)14-10(2)24-16(17-14)18-15(20)12-7-8-13(23-12)19(21)22/h3-8H,1-2H3,(H,17,18,20)