N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[3-(2-methoxyethyl)-5,7-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=CC(=C2C(=C1)N(C(=NC(=O)CC3=CC(=C(C=C3)OC)C)S2)CCOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)CC3=CC(=C(C=C3)OC)C)S2)CCOC)C

InChI

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