N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[(4-methoxyphenyl)thio]acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CSC3=CC=C(C=C3)OC)S2)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CSC3=CC=C(C=C3)OC)S2)CCOC

InChI

InChI=1S/C20H22N2O3S2/c1-14-4-9-17-18(12-14)27-20(22(17)10-11-24-2)21-19(23)13-26-16-7-5-15(25-3)6-8-16/h4-9,12H,10-11,13H2,1-3H3