N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(1-oxopropyl)phenoxy]-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(4-propionylphenoxy)acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

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