[2-azanyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-phenyl-methanone Openeye Name: [2-amino-1-[4-(3-nitrophenyl)thiazol-2-yl]indolizin-3-yl]-phenyl-methanone CAS Name: [2-amino-1-[4-(3-nitrophenyl)-2-thiazolyl]-3-indolizinyl]-phenylmethanone IUPAC Name: [2-amino-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-phenylmethanone Traditional Name: [2-amino-1-[4-(3-nitrophenyl)thiazol-2-yl]indolizin-3-yl]-phenyl-methanone Formula: C24H16N4O3S MolecularWeight: 440.47384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-])N

InChI

InChI=1S/C24H16N4O3S/c25-21-20(24-26-18(14-32-24)16-9-6-10-17(13-16)28(30)31)19-11-4-5-12-27(19)22(21)23(29)15-7-2-1-3-8-15/h1-14H,25H2