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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(4,5-dihydrothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-anilino-N-(4,5-dihydrothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-anilino-3-nitro-N-(2-thiazolin-2-yl)benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c21-15(19-16-17-8-9-24-16)11-6-7-13(14(10-11)20(22)23)18-12-4-2-1-3-5-12/h1-7,10,18H,8-9H2,(H,17,19,21)