N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(p-phenetylsulfonylamino)benzamide Formula: C26H23N3O5S2 MolecularWeight: 521.60792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5S2/c1-3-34-19-13-15-20(16-14-19)36(32,33)29-22-12-8-7-11-21(22)25(31)28-26-27-23(24(35-26)17(2)30)18-9-5-4-6-10-18/h4-16,29H,3H2,1-2H3,(H,27,28,31)