2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: 2-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]sulfonyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]sulfonyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]sulfonyl-acetamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CC=C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CC=C)C

InChI

InChI=1S/C22H29N3O4S2/c1-5-8-25-18-7-6-15(2)10-19(18)30-22(25)23-20(26)13-31(28,29)14-21(27)24-11-16(3)9-17(4)12-24/h5-7,10,16-17H,1,8-9,11-14H2,2-4H3