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

Systemtic Name: N-[5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-methyl-4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-[5-methyl-4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: N-[5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-methyl-4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c1-7-11(14-12(19-7)13-8(2)16)9-4-3-5-10(6-9)15(17)18/h3-6H,1-2H3,(H,13,14,16)