N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O4S/c1-28-19-12-15(13-20(29-2)23(19)30-3)14-22(27)25-17-9-5-4-8-16(17)24-26-18-10-6-7-11-21(18)31-24/h4-13H,14H2,1-3H3,(H,25,27)