5-(1-adamantyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name: 5-(1-adamantyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: 5-(1-adamantyl)-N-[4-(4-bromophenyl)thiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: 5-(1-adamantyl)-N-[4-(4-bromophenyl)-2-thiazolyl]-2-methyl-3-furancarboxamide IUPAC Name: 5-(1-adamantyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: 5-(1-adamantyl)-N-[4-(4-bromophenyl)thiazol-2-yl]-2-methyl-3-furamide Formula: C25H25BrN2O2S MolecularWeight: 497.4472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)Br

Isomeric SMILES

CC1=C(C=C(O1)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C25H25BrN2O2S/c1-14-20(9-22(30-14)25-10-15-6-16(11-25)8-17(7-15)12-25)23(29)28-24-27-21(13-31-24)18-2-4-19(26)5-3-18/h2-5,9,13,15-17H,6-8,10-12H2,1H3,(H,27,28,29)