2-(ethylamino)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(ethylamino)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(ethylamino)-4-(4-nitrophenyl)-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(ethylamino)-4-(4-nitrophenyl)-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(ethylamino)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(ethylamino)-4-(4-nitrophenyl)-N-phenyl-thiazole-5-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=NC(=C(S1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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