N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5S/c1-4-17-18(12-8-6-5-7-9-12)21-20(29-17)22-19(24)13-10-15(27-2)16(28-3)11-14(13)23(25)26/h5-11H,4H2,1-3H3,(H,21,22,24)