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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-methyl-3-nitro-benzamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4S/c1-11-3-4-14(9-17(11)23(26)27)18(25)22-19-21-16(10-28-19)13-5-7-15(8-6-13)20-12(2)24/h3-10H,1-2H3,(H,20,24)(H,21,22,25)