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

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-5-nitro-2-furamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N3O4S/c1-3-4-12-5-7-13(8-6-12)16-11(2)26-18(19-16)20-17(22)14-9-10-15(25-14)21(23)24/h5-10H,3-4H2,1-2H3,(H,19,20,22)