N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-p-phenetyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H26N2O5S/c1-5-33-19-12-10-18(11-13-19)28(26-27-20-8-6-7-9-23(20)34-26)24(29)16-17-14-21(30-2)25(32-4)22(15-17)31-3/h6-15H,5,16H2,1-4H3