5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-isoxazole-4-carboxamide Formula: C18H12N4O4S MolecularWeight: 380.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4S/c1-10-15(16(21-26-10)11-5-3-2-4-6-11)17(23)20-18-19-13-8-7-12(22(24)25)9-14(13)27-18/h2-9H,1H3,(H,19,20,23)