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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC)OC

InChI

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