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

Systemtic Name: [2-azanyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-methylphenyl)methanone Openeye Name: [2-amino-1-[4-(4-methoxyphenyl)thiazol-2-yl]indolizin-3-yl]-(p-tolyl)methanone CAS Name: [2-amino-1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-indolizinyl]-(4-methylphenyl)methanone IUPAC Name: [2-amino-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-methylphenyl)methanone Traditional Name: [2-amino-1-[4-(4-methoxyphenyl)thiazol-2-yl]indolizin-3-yl]-(p-tolyl)methanone Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C26H21N3O2S/c1-16-6-8-18(9-7-16)25(30)24-23(27)22(21-5-3-4-14-29(21)24)26-28-20(15-32-26)17-10-12-19(31-2)13-11-17/h3-15H,27H2,1-2H3