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

Systemtic Name: 2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-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]sulfanyl-acetamide CAS Name: 2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-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]thio]acetamide Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S2/c1-3-10-23-16-6-4-5-7-17(16)27-20(23)21-18(24)13-26-14-19(25)22-11-8-15(2)9-12-22/h3-7,15H,1,8-14H2,2H3