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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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