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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C20H18BrN3O5S MolecularWeight: 492.34302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18BrN3O5S/c1-4-29-17-9-14(15(24(26)27)10-16(17)28-3)19(25)23-20-22-18(11(2)30-20)12-5-7-13(21)8-6-12/h5-10H,4H2,1-3H3,(H,22,23,25)