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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4S/c1-24-8-7-17-11-6-5-10(9-13(11)20(22)23)15(21)19-16-18-12-3-2-4-14(12)25-16/h5-6,9,17H,2-4,7-8H2,1H3,(H,18,19,21)