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

Systemtic Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CCOC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CCOC)OC

InChI

InChI=1S/C22H26N2O5S/c1-14-12-15(6-7-16(14)27-3)13-19(25)23-22-24(10-11-26-2)20-17(28-4)8-9-18(29-5)21(20)30-22/h6-9,12H,10-11,13H2,1-5H3