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

Systemtic Name: N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-[2-(ethylamino)thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[2-(ethylamino)-4-thiazolyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-[2-(ethylamino)thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-3-20-19-22-16(11-27-19)13-5-4-6-15(9-13)21-18(24)14-8-7-12(2)17(10-14)23(25)26/h4-11H,3H2,1-2H3,(H,20,22)(H,21,24)