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

Systemtic Name: N-ethanoyl-N-[4-methyl-2-(5-methyl-2,1-benzothiazol-3-yl)phenyl]ethanamide Openeye Name: N-acetyl-N-[4-methyl-2-(5-methyl-2,1-benzothiazol-3-yl)phenyl]acetamide CAS Name: N-acetyl-N-[4-methyl-2-(5-methyl-2,1-benzothiazol-3-yl)phenyl]acetamide IUPAC Name: N-acetyl-N-[4-methyl-2-(5-methyl-2,1-benzothiazol-3-yl)phenyl]acetamide Traditional Name: N-acetyl-N-[4-methyl-2-(5-methyl-2,1-benzothiazol-3-yl)phenyl]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C(=O)C)C(=O)C)C2=C3C=C(C=CC3=NS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C(=O)C)C(=O)C)C2=C3C=C(C=CC3=NS2)C

InChI

InChI=1S/C19H18N2O2S/c1-11-5-7-17-15(9-11)19(24-20-17)16-10-12(2)6-8-18(16)21(13(3)22)14(4)23/h5-10H,1-4H3