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

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-3-methyl-4-nitro-benzamide Formula: C24H18N4O4S MolecularWeight: 458.48912

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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)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O4S/c1-15-13-18(9-12-21(15)28(31)32)23(30)27-24-26-20(14-33-24)16-7-10-19(11-8-16)25-22(29)17-5-3-2-4-6-17/h2-14H,1H3,(H,25,29)(H,26,27,30)