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

Systemtic Name: N-[4-methyl-5-[2-[(2-nitrophenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-(2-nitroanilino)thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-(2-nitroanilino)-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-(2-nitroanilino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-(2-nitroanilino)thiazol-4-yl]thiazol-2-yl]acetamide Formula: C15H13N5O3S2 MolecularWeight: 375.42542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S2/c1-8-13(25-15(16-8)17-9(2)21)11-7-24-14(19-11)18-10-5-3-4-6-12(10)20(22)23/h3-7H,1-2H3,(H,18,19)(H,16,17,21)