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

Systemtic Name: [2-azanyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-amino-1-[4-(4-methoxyphenyl)thiazol-2-yl]indolizin-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-amino-1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-indolizinyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-amino-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-amino-1-[4-(4-methoxyphenyl)thiazol-2-yl]indolizin-3-yl]-(4-methoxyphenyl)methanone Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N3O3S/c1-31-18-10-6-16(7-11-18)20-15-33-26(28-20)22-21-5-3-4-14-29(21)24(23(22)27)25(30)17-8-12-19(32-2)13-9-17/h3-15H,27H2,1-2H3