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

Systemtic Name: N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(2-acetamidothiazol-4-yl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-(2-acetamido-4-thiazolyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(2-acetamidothiazol-4-yl)phenyl]-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=CC=CC(=C2)C3=CSC(=N3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)C)[N+](=O)[O-]

InChI

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