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

Systemtic Name: N-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[4-(2-methylthiazol-4-yl)anilino]ethyl]-3-nitro-benzamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c1-12-21-17(11-28-12)13-5-7-15(8-6-13)22-18(24)10-20-19(25)14-3-2-4-16(9-14)23(26)27/h2-9,11H,10H2,1H3,(H,20,25)(H,22,24)