2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C16H21BrN2OS MolecularWeight: 369.31974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CN1C=CSC1=NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C16H21BrN2OS/c1-19-2-3-21-14(19)18-13(20)9-15-5-11-4-12(6-15)8-16(17,7-11)10-15/h2-3,11-12H,4-10H2,1H3/t11-,12+,15?,16?