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

Systemtic Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-p-phenetyl-acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H28N2O3S/c1-5-27-12-11-25-20-13-16(3)17(4)14-21(20)29-23(25)24-22(26)15-18-7-9-19(10-8-18)28-6-2/h7-10,13-14H,5-6,11-12,15H2,1-4H3