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

Systemtic Name: [2-azanyl-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-amino-1-[4-(4-bromophenyl)thiazol-2-yl]indolizin-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-amino-1-[4-(4-bromophenyl)-2-thiazolyl]-3-indolizinyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-amino-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-amino-1-[4-(4-bromophenyl)thiazol-2-yl]indolizin-3-yl]-(4-methoxyphenyl)methanone Formula: C25H18BrN3O2S MolecularWeight: 504.39832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Br)N

Isomeric SMILES

COC1=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/C25H18BrN3O2S/c1-31-18-11-7-16(8-12-18)24(30)23-22(27)21(20-4-2-3-13-29(20)23)25-28-19(14-32-25)15-5-9-17(26)10-6-15/h2-14H,27H2,1H3