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

Systemtic Name: [2-azanyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-phenyl-methanone Openeye Name: [2-amino-1-[4-(4-methoxyphenyl)thiazol-2-yl]indolizin-3-yl]-phenyl-methanone CAS Name: [2-amino-1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-indolizinyl]-phenylmethanone IUPAC Name: [2-amino-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-phenylmethanone Traditional Name: [2-amino-1-[4-(4-methoxyphenyl)thiazol-2-yl]indolizin-3-yl]-phenyl-methanone Formula: C25H19N3O2S MolecularWeight: 425.50226

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2S/c1-30-18-12-10-16(11-13-18)19-15-31-25(27-19)21-20-9-5-6-14-28(20)23(22(21)26)24(29)17-7-3-2-4-8-17/h2-15H,26H2,1H3