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

Systemtic Name: 3-methyl-4-nitro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methyl-4-nitro-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 3-methyl-4-nitro-N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methyl-4-nitro-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3S/c1-15-13-19(11-12-21(15)26(28)29)22(27)25-23-24-20(14-30-23)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14H,1H3,(H,24,25,27)