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

Systemtic Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-p-phenetyl-acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-4-26-13-12-24-19-11-6-16(3)14-20(19)28-22(24)23-21(25)15-17-7-9-18(10-8-17)27-5-2/h6-11,14H,4-5,12-13,15H2,1-3H3