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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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