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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=C(S2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=C(S2)C)C)OC

InChI

InChI=1S/C15H17N3O5S/c1-5-23-13-7-11(18(20)21)10(6-12(13)22-4)14(19)17-15-16-8(2)9(3)24-15/h6-7H,5H2,1-4H3,(H,16,17,19)