N-(5-nitro-1,3-thiazol-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(5-nitrothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(5-nitro-2-thiazolyl)-4-phenylbenzamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(5-nitrothiazol-2-yl)-4-phenyl-benzamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S/c20-15(18-16-17-10-14(23-16)19(21)22)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H,17,18,20)