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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC=CC=C5)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC=CC=C5)N

InChI

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