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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methoxy-5-nitro-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methoxy-5-nitro-benzamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N4O5S/c1-11(24)20-13-5-3-12(4-6-13)16-10-29-19(21-16)22-18(25)15-9-14(23(26)27)7-8-17(15)28-2/h3-10H,1-2H3,(H,20,24)(H,21,22,25)