2-(1-adamantyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-propyl-ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-propyl-ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(4-bromophenyl)thiazol-2-yl]-N-propyl-acetamide CAS Name: 2-(1-adamantyl)-N-[4-(4-bromophenyl)-2-thiazolyl]-N-propylacetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-propylacetamide Traditional Name: 2-(1-adamantyl)-N-[4-(4-bromophenyl)thiazol-2-yl]-N-propyl-acetamide Formula: C24H29BrN2OS MolecularWeight: 473.46886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=CS1)C2=CC=C(C=C2)Br)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCN(C1=NC(=CS1)C2=CC=C(C=C2)Br)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29BrN2OS/c1-2-7-27(23-26-21(15-29-23)19-3-5-20(25)6-4-19)22(28)14-24-11-16-8-17(12-24)10-18(9-16)13-24/h3-6,15-18H,2,7-14H2,1H3