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

Systemtic Name: 4-chloranyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(2-methylthiazol-4-yl)benzyl]-3-nitro-benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3S/c1-11-21-16(10-26-11)13-4-2-12(3-5-13)9-20-18(23)14-6-7-15(19)17(8-14)22(24)25/h2-8,10H,9H2,1H3,(H,20,23)