N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)adamantane-1-carboxamide Openeye Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)adamantane-1-carboxamide CAS Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)adamantane-1-carboxamide Traditional Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)adamantane-1-carboxamide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CC3=C2N=C(S3)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)CC3=C2N=C(S3)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H23BrN2O2S/c1-27-16-3-2-15(23)14-7-17-19(18(14)16)24-21(28-17)25-20(26)22-8-11-4-12(9-22)6-13(5-11)10-22/h2-3,11-13H,4-10H2,1H3,(H,24,25,26)