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

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=NC=CN3C

InChI

InChI=1S/C16H15N5O4S/c1-10-14(15-17-7-8-20(15)2)26-16(18-10)19-13(22)9-25-12-6-4-3-5-11(12)21(23)24/h3-8H,9H2,1-2H3,(H,18,19,22)