4-ethanoyl-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-ethanoyl-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-acetyl-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-acetyl-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-acetyl-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-acetyl-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC(=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)C)C)C

Isomeric SMILES

CCOCCN1C2=CC(=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)C)C)C

InChI

InChI=1S/C22H24N2O3S/c1-5-27-11-10-24-19-13-14(2)12-15(3)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