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

Systemtic Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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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)OC

Isomeric SMILES

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

InChI

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