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

Systemtic Name: N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-3-nitro-benzamide Openeye Name: N-[3-[2-(ethylamino)thiazol-4-yl]phenyl]-3-nitro-benzamide CAS Name: N-[3-[2-(ethylamino)-4-thiazolyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-3-nitrobenzamide Traditional Name: N-[3-[2-(ethylamino)thiazol-4-yl]phenyl]-3-nitro-benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-2-19-18-21-16(11-26-18)12-5-3-7-14(9-12)20-17(23)13-6-4-8-15(10-13)22(24)25/h3-11H,2H2,1H3,(H,19,21)(H,20,23)