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

Systemtic Name: [2-azanyl-1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-ethoxyphenyl)methanone Openeye Name: [2-amino-1-[4-(4-ethoxyphenyl)thiazol-2-yl]indolizin-3-yl]-(4-ethoxyphenyl)methanone CAS Name: [2-amino-1-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-indolizinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [2-amino-1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-ethoxyphenyl)methanone Traditional Name: [2-amino-1-(4-p-phenetylthiazol-2-yl)indolizin-3-yl]-p-phenetyl-methanone Formula: C28H25N3O3S MolecularWeight: 483.5814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C28H25N3O3S/c1-3-33-20-12-8-18(9-13-20)22-17-35-28(30-22)24-23-7-5-6-16-31(23)26(25(24)29)27(32)19-10-14-21(15-11-19)34-4-2/h5-17H,3-4,29H2,1-2H3