N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2,2-diphenyl-acetamide Formula: C25H20N2O2S MolecularWeight: 412.5035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O2S/c1-29-19-12-13-20-18(14-19)15-21-23(20)26-25(30-21)27-24(28)22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3,(H,26,27,28)