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

Systemtic Name: N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide Traditional Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-keto-2-(3-methylpiperidino)ethyl]sulfonyl-acetamide Formula: C18H22BrN3O4S2 MolecularWeight: 488.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)C

InChI

InChI=1S/C18H22BrN3O4S2/c1-12-4-3-7-22(9-12)17(24)11-28(25,26)10-16(23)20-18-21(2)14-6-5-13(19)8-15(14)27-18/h5-6,8,12H,3-4,7,9-11H2,1-2H3