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

Systemtic Name: 4-chloranyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: 4-chloro-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-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=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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