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

Systemtic Name: N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[5-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[5-(4-methylphenyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[5-(p-tolyl)thiazol-2-yl]benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c1-11-2-4-12(5-3-11)15-10-18-17(24-15)19-16(21)13-6-8-14(9-7-13)20(22)23/h2-10H,1H3,(H,18,19,21)