N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H15BrN2OS/c1-2-12-13(9-5-7-11(16)8-6-9)17-15(20-12)18-14(19)10-3-4-10/h5-8,10H,2-4H2,1H3,(H,17,18,19)