4-ethanoyl-N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-ethanoyl-N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-acetyl-N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-acetyl-N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-acetyl-N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-acetyl-N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O3S/c1-5-27-11-10-24-19-12-14(2)15(3)13-20(19)28-22(24)23-21(26)18-8-6-17(7-9-18)16(4)25/h6-9,12-13H,5,10-11H2,1-4H3