N-(5-nitro-1,3-thiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2,2-diphenylacetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-16(19-17-18-11-14(24-17)20(22)23)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,(H,18,19,21)