N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-(4-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-(4-nitrophenyl)furan-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-(4-nitrophenyl)furan-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-5-(4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-(4-nitrophenyl)furan-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-(4-nitrophenyl)-2-furamide Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5S/c1-14(28)24-12-15-2-4-16(5-3-15)19-13-33-23(25-19)26-22(29)21-11-10-20(32-21)17-6-8-18(9-7-17)27(30)31/h2-11,13H,12H2,1H3,(H,24,28)(H,25,26,29)