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

Systemtic Name: 1-(3-bromophenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(3-bromophenyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]cyclopropanecarboxamide Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2(CC2)C3=CC(=CC=C3)Br)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2(CC2)C3=CC(=CC=C3)Br)C4=NC=CN4C

InChI

InChI=1S/C18H17BrN4OS/c1-11-14(15-20-8-9-23(15)2)25-17(21-11)22-16(24)18(6-7-18)12-4-3-5-13(19)10-12/h3-5,8-10H,6-7H2,1-2H3,(H,21,22,24)