4-(cyclopropylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(4-cyclopropylthiazol-2-yl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(4-cyclopropyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(4-cyclopropylthiazol-2-yl)-3-nitro-benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c21-15(19-16-18-13(8-24-16)9-1-2-9)10-3-6-12(17-11-4-5-11)14(7-10)20(22)23/h3,6-9,11,17H,1-2,4-5H2,(H,18,19,21)