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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-4-nitro-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-4-nitro-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)-4-nitrobenzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-4-nitrobenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-4-nitro-benzamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCCCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O6S/c1-29-12-4-11-24(21(26)15-5-7-16(8-6-15)25(27)28)22-23-19(14-32-22)18-13-17(30-2)9-10-20(18)31-3/h5-10,13-14H,4,11-12H2,1-3H3