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

Systemtic Name: 2-chloranyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-5-nitro-benzamide CAS Name: 2-chloro-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-5-nitro-benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c1-10-3-5-12(6-4-10)16-11(2)26-18(20-16)21-17(23)14-9-13(22(24)25)7-8-15(14)19/h3-9H,1-2H3,(H,20,21,23)