3-methoxy-N-(4-methyl-3-nitro-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: 3-methoxy-N-(4-methyl-3-nitro-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: 3-methoxy-N-(4-methyl-3-nitro-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 3-methoxy-N-(4-methyl-3-nitrophenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: 3-methoxy-N-(4-methyl-3-nitrophenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 3-methoxy-N-(4-methyl-3-nitro-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-12-4-6-15(9-17(12)23(25)26)22-20(24)14-5-7-18(19(8-14)27-3)28-10-16-11-29-13(2)21-16/h4-9,11H,10H2,1-3H3,(H,22,24)