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

Systemtic Name: N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-4-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]-4-methyl-thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(4-bromo-3-chloro-benzyl)-4-methyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C15H14BrClN2OS MolecularWeight: 385.70646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC2)CC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC2)CC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C15H14BrClN2OS/c1-8-13(7-9-2-5-11(16)12(17)6-9)21-15(18-8)19-14(20)10-3-4-10/h2,5-6,10H,3-4,7H2,1H3,(H,18,19,20)