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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H17N3O4S/c1-10(2)12-4-6-13(7-5-12)16-11(3)26-18(19-16)20-17(22)14-8-9-15(25-14)21(23)24/h4-10H,1-3H3,(H,19,20,22)