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

Systemtic Name: 2-chloranyl-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-4-nitro-benzamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O4S/c1-10-3-6-16(26-2)13(7-10)15-9-27-18(20-15)21-17(23)12-5-4-11(22(24)25)8-14(12)19/h3-9H,1-2H3,(H,20,21,23)