4-chloranyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-nitro-benzamide Formula: C15H12ClN5O3S MolecularWeight: 377.80548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5O3S/c1-8-12(13-17-5-6-20(13)2)25-15(18-8)19-14(22)9-3-4-10(16)11(7-9)21(23)24/h3-7H,1-2H3,(H,18,19,22)