2-[(4-fluorophenyl)amino]-4-methyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-fluorophenyl)amino]-4-methyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-fluoroanilino)-4-methyl-N-(3-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-(4-fluoroanilino)-4-methyl-N-(3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-fluoroanilino)-4-methyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-fluoroanilino)-4-methyl-N-(3-nitrophenyl)thiazole-5-carboxamide Formula: C17H13FN4O3S MolecularWeight: 372.373523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN4O3S/c1-10-15(16(23)20-13-3-2-4-14(9-13)22(24)25)26-17(19-10)21-12-7-5-11(18)6-8-12/h2-9H,1H3,(H,19,21)(H,20,23)