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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C(=C3)C)C)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C(=C3)C)C)CCOC

InChI

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