2-methyl-N-(5-nitro-1,3-oxazol-2-yl)-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-(5-nitro-1,3-oxazol-2-yl)-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-(5-nitrooxazol-2-yl)-5-phenyl-thiazole-4-carboxamide CAS Name: 2-methyl-N-(5-nitro-2-oxazolyl)-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-(5-nitro-1,3-oxazol-2-yl)-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-(5-nitrooxazol-2-yl)-5-phenyl-thiazole-4-carboxamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c1-8-16-11(12(23-8)9-5-3-2-4-6-9)13(19)17-14-15-7-10(22-14)18(20)21/h2-7H,1H3,(H,15,17,19)