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

Systemtic Name: [2-azanyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-methylphenyl)methanone Openeye Name: [2-amino-1-[4-(p-tolyl)thiazol-2-yl]indolizin-3-yl]-(p-tolyl)methanone CAS Name: [2-amino-1-[4-(4-methylphenyl)-2-thiazolyl]-3-indolizinyl]-(4-methylphenyl)methanone IUPAC Name: [2-amino-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-methylphenyl)methanone Traditional Name: [2-amino-1-[4-(p-tolyl)thiazol-2-yl]indolizin-3-yl]-(p-tolyl)methanone Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H21N3OS/c1-16-6-10-18(11-7-16)20-15-31-26(28-20)22-21-5-3-4-14-29(21)24(23(22)27)25(30)19-12-8-17(2)9-13-19/h3-15H,27H2,1-2H3