N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-imidazol-1-yl-3-nitro-benzamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3S/c22-15(19-16-18-11-2-1-3-14(11)25-16)10-4-5-12(13(8-10)21(23)24)20-7-6-17-9-20/h4-9H,1-3H2,(H,18,19,22)