2-bromanyl-N-[5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-bromo-N-[5-methyl-4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-bromo-N-[5-methyl-4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-bromo-N-[5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-bromo-N-[5-methyl-4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C12H10BrN3O3S MolecularWeight: 356.1951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CBr)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CBr)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10BrN3O3S/c1-7-11(15-12(20-7)14-10(17)6-13)8-3-2-4-9(5-8)16(18)19/h2-5H,6H2,1H3,(H,14,15,17)