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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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