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

Systemtic Name: [2-azanyl-1-(4-phenyl-1,3-thiazol-2-yl)indolizin-3-yl]-(4-bromophenyl)methanone Openeye Name: [2-amino-1-(4-phenylthiazol-2-yl)indolizin-3-yl]-(4-bromophenyl)methanone CAS Name: [2-amino-1-(4-phenyl-2-thiazolyl)-3-indolizinyl]-(4-bromophenyl)methanone IUPAC Name: [2-amino-1-(4-phenyl-1,3-thiazol-2-yl)indolizin-3-yl]-(4-bromophenyl)methanone Traditional Name: [2-amino-1-(4-phenylthiazol-2-yl)indolizin-3-yl]-(4-bromophenyl)methanone Formula: C24H16BrN3OS MolecularWeight: 474.37234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H16BrN3OS/c25-17-11-9-16(10-12-17)23(29)22-21(26)20(19-8-4-5-13-28(19)22)24-27-18(14-30-24)15-6-2-1-3-7-15/h1-14H,26H2