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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC=CC=C5)N

InChI

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