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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H13BrN2OS/c1-8-12(9-4-6-11(15)7-5-9)16-14(19-8)17-13(18)10-2-3-10/h4-7,10H,2-3H2,1H3,(H,16,17,18)