N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide

Systemtic Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide IUPAC Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide Traditional Name: 2-[2-keto-2-(2-methylpiperidino)ethyl]sulfonyl-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]acetamide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CCOC

Isomeric SMILES

CC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CCOC

InChI

InChI=1S/C21H29N3O5S2/c1-15-7-8-17-18(12-15)30-21(24(17)10-11-29-3)22-19(25)13-31(27,28)14-20(26)23-9-5-4-6-16(23)2/h7-8,12,16H,4-6,9-11,13-14H2,1-3H3