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

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

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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=C(C=C5)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Br)N

InChI

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