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

Systemtic Name: [2-azanyl-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-thiophen-2-yl-methanone Openeye Name: [2-amino-1-[4-(4-bromophenyl)thiazol-2-yl]indolizin-3-yl]-(2-thienyl)methanone CAS Name: [2-amino-1-[4-(4-bromophenyl)-2-thiazolyl]-3-indolizinyl]-thiophen-2-ylmethanone IUPAC Name: [2-amino-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-thiophen-2-ylmethanone Traditional Name: [2-amino-1-[4-(4-bromophenyl)thiazol-2-yl]indolizin-3-yl]-(2-thienyl)methanone Formula: C22H14BrN3OS2 MolecularWeight: 480.40006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=CS3)N)C4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=CS3)N)C4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H14BrN3OS2/c23-14-8-6-13(7-9-14)15-12-29-22(25-15)18-16-4-1-2-10-26(16)20(19(18)24)21(27)17-5-3-11-28-17/h1-12H,24H2