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

Systemtic Name: [2-azanyl-1-(4-phenyl-1,3-thiazol-2-yl)indolizin-3-yl]-thiophen-2-yl-methanone Openeye Name: [2-amino-1-(4-phenylthiazol-2-yl)indolizin-3-yl]-(2-thienyl)methanone CAS Name: [2-amino-1-(4-phenyl-2-thiazolyl)-3-indolizinyl]-thiophen-2-ylmethanone IUPAC Name: [2-amino-1-(4-phenyl-1,3-thiazol-2-yl)indolizin-3-yl]-thiophen-2-ylmethanone Traditional Name: [2-amino-1-(4-phenylthiazol-2-yl)indolizin-3-yl]-(2-thienyl)methanone Formula: C22H15N3OS2 MolecularWeight: 401.504

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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=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H15N3OS2/c23-19-18(22-24-15(13-28-22)14-7-2-1-3-8-14)16-9-4-5-11-25(16)20(19)21(26)17-10-6-12-27-17/h1-13H,23H2