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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-p-phenetyl-acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c1-2-27-19-12-10-16(11-13-19)14-22(26)24-18-7-5-6-17(15-18)23-25-20-8-3-4-9-21(20)28-23/h3-13,15H,2,14H2,1H3,(H,24,26)