N-(1,3-benzothiazol-2-yl)-2-methyl-3-nitro-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-3-nitro-N-(4-phenoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-3-nitro-N-(4-phenoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-3-nitro-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methyl-3-nitro-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methyl-3-nitro-N-(4-phenoxyphenyl)benzamide Formula: C27H19N3O4S MolecularWeight: 481.52246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H19N3O4S/c1-18-22(10-7-12-24(18)30(32)33)26(31)29(27-28-23-11-5-6-13-25(23)35-27)19-14-16-21(17-15-19)34-20-8-3-2-4-9-20/h2-17H,1H3