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

Systemtic Name: 4-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-3-nitro-benzamide Openeye Name: 4-[3-(2-methylthiazol-4-yl)anilino]-3-nitro-benzamide CAS Name: 4-[3-(2-methyl-4-thiazolyl)anilino]-3-nitrobenzamide IUPAC Name: 4-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-3-nitrobenzamide Traditional Name: 4-[3-(2-methylthiazol-4-yl)anilino]-3-nitro-benzamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c1-10-19-15(9-25-10)11-3-2-4-13(7-11)20-14-6-5-12(17(18)22)8-16(14)21(23)24/h2-9,20H,1H3,(H2,18,22)