2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[2-keto-2-(3-methylpiperidino)ethyl]sulfonyl-N-(3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=CC=CC=C3S2)CC#C

Isomeric SMILES

CC1CCCN(C1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=CC=CC=C3S2)CC#C

InChI

InChI=1S/C20H23N3O4S2/c1-3-10-23-16-8-4-5-9-17(16)28-20(23)21-18(24)13-29(26,27)14-19(25)22-11-6-7-15(2)12-22/h1,4-5,8-9,15H,6-7,10-14H2,2H3