N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O3S/c1-16(27)17-11-13-19(14-12-17)26(24-25-20-8-4-6-10-22(20)30-24)23(28)15-18-7-3-5-9-21(18)29-2/h3-14H,15H2,1-2H3