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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-methyl-2-nitro-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-methyl-2-nitro-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-methyl-2-nitro-benzamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C

InChI

InChI=1S/C18H16N4O5S/c1-10-4-3-5-13(16(10)22(25)26)17(24)21-18-20-14(9-28-18)15-7-6-12(27-15)8-19-11(2)23/h3-7,9H,8H2,1-2H3,(H,19,23)(H,20,21,24)