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N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name:N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide
Openeye Name:N-[4-(4-bromophenyl)thiazol-2-yl]norbornane-2-carboxamide
CAS Name:N-[4-(4-bromophenyl)-2-thiazolyl]-3-bicyclo[2.2.1]heptanecarboxamide
IUPAC Name:N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide
Traditional Name:N-[4-(4-bromophenyl)thiazol-2-yl]norbornane-2-carboxamide
Formula: C17H17BrN2OS
MolecularWeight: 377.29868
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br


Isomeric SMILES

C1CC2CC1CC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C17H17BrN2OS/c18-13-5-3-11(4-6-13)15-9-22-17(19-15)20-16(21)14-8-10-1-2-12(14)7-10/h3-6,9-10,12,14H,1-2,7-8H2,(H,19,20,21)


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