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

Systemtic Name: 4-(cyclopropylamino)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-nitro-benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c21-15(19-16-18-12-2-1-3-14(12)24-16)9-4-7-11(17-10-5-6-10)13(8-9)20(22)23/h4,7-8,10,17H,1-3,5-6H2,(H,18,19,21)