2,2-bis(bromanyl)-1-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(bromanyl)-1-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 2,2-dibromo-1-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 2,2-dibromo-1-methyl-N-[4-(4-nitrophenyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dibromo-1-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-1-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C14H11Br2N3O3S MolecularWeight: 461.12844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(CC1(Br)Br)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11Br2N3O3S/c1-13(7-14(13,15)16)11(20)18-12-17-10(6-23-12)8-2-4-9(5-3-8)19(21)22/h2-6H,7H2,1H3,(H,17,18,20)