N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-nitro-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-2-nitro-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-nitrobenzamide Traditional Name: 3-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-nitro-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O4S/c1-4-27-15-10-8-14(9-11-15)17-13(3)28-20(21-17)22-19(24)16-7-5-6-12(2)18(16)23(25)26/h5-11H,4H2,1-3H3,(H,21,22,24)