2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: 2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-[2-keto-2-(4-methylpiperidino)ethyl]sulfonyl-acetamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=CC=CC=C3S2)CC=C

Isomeric SMILES

CC1CCN(CC1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=CC=CC=C3S2)CC=C

InChI

InChI=1S/C20H25N3O4S2/c1-3-10-23-16-6-4-5-7-17(16)28-20(23)21-18(24)13-29(26,27)14-19(25)22-11-8-15(2)9-12-22/h3-7,15H,1,8-14H2,2H3