N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=NC(=CS2)C3CC3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=NC(=CS2)C3CC3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H17N3O6S/c1-23-11-6-9(12(19(21)22)14(25-3)13(11)24-2)15(20)18-16-17-10(7-26-16)8-4-5-8/h6-8H,4-5H2,1-3H3,(H,17,18,20)