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

Systemtic Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)adamantane-1-carboxamide Openeye Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)adamantane-1-carboxamide CAS Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)adamantane-1-carboxamide Traditional Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)adamantane-1-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H24N2O2S/c1-26-16-2-3-17-15(7-16)8-18-19(17)23-21(27-18)24-20(25)22-9-12-4-13(10-22)6-14(5-12)11-22/h2-3,7,12-14H,4-6,8-11H2,1H3,(H,23,24,25)