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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C3CC3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C3CC3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O5S/c1-3-24-14-6-10(12(19(21)22)7-13(14)23-2)15(20)18-16-17-11(8-25-16)9-4-5-9/h6-9H,3-5H2,1-2H3,(H,17,18,20)