N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)CC3=CC(=C(C=C3)OC)C)N2CCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)CC3=CC(=C(C=C3)OC)C)N2CCOC

InChI

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