1-[2-azanyl-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]indolizin-3-yl]ethanone

Systemtic Name: 1-[2-azanyl-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]indolizin-3-yl]ethanone Openeye Name: 1-[2-amino-1-[4-(4-chlorophenyl)thiazol-2-yl]indolizin-3-yl]ethanone CAS Name: 1-[2-amino-1-[4-(4-chlorophenyl)-2-thiazolyl]-3-indolizinyl]ethanone IUPAC Name: 1-[2-amino-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]indolizin-3-yl]ethanone Traditional Name: 1-[2-amino-1-[4-(4-chlorophenyl)thiazol-2-yl]indolizin-3-yl]ethanone Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2N1C=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC(=O)C1=C(C(=C2N1C=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H14ClN3OS/c1-11(24)18-17(21)16(15-4-2-3-9-23(15)18)19-22-14(10-25-19)12-5-7-13(20)8-6-12/h2-10H,21H2,1H3