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

Systemtic Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-ethylphenyl)ethanamide Openeye Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-ethylphenyl)acetamide CAS Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-ethylphenyl)acetamide IUPAC Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-ethylphenyl)acetamide Traditional Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-ethylphenyl)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CCOC

InChI

InChI=1S/C22H26N2O4S/c1-5-15-6-8-16(9-7-15)14-19(25)23-22-24(12-13-26-2)20-17(27-3)10-11-18(28-4)21(20)29-22/h6-11H,5,12-14H2,1-4H3