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

Systemtic Name: [2-azanyl-1-(4-phenyl-1,3-thiazol-2-yl)indolizin-3-yl]-phenyl-methanone Openeye Name: [2-amino-1-(4-phenylthiazol-2-yl)indolizin-3-yl]-phenyl-methanone CAS Name: [2-amino-1-(4-phenyl-2-thiazolyl)-3-indolizinyl]-phenylmethanone IUPAC Name: [2-amino-1-(4-phenyl-1,3-thiazol-2-yl)indolizin-3-yl]-phenylmethanone Traditional Name: [2-amino-1-(4-phenylthiazol-2-yl)indolizin-3-yl]-phenyl-methanone Formula: C24H17N3OS MolecularWeight: 395.47628

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3OS/c25-21-20(24-26-18(15-29-24)16-9-3-1-4-10-16)19-13-7-8-14-27(19)22(21)23(28)17-11-5-2-6-12-17/h1-15H,25H2