2-methyl-N-[4-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[4-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide Openeye Name: 2-methyl-N-[4-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]thiazol-2-yl]furan-3-carboxamide CAS Name: 2-methyl-N-[4-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-2-thiazolyl]-3-furancarboxamide IUPAC Name: 2-methyl-N-[4-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-3-carboxamide Traditional Name: N-[4-[2-keto-2-(4-methyl-3-nitro-anilino)ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=C(OC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=C(OC=C3)C)[N+](=O)[O-]

InChI

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