2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(2-oxidanylidene-2-piperidin-1-yl-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-oxo-2-(1-piperidyl)ethyl]sulfonyl-acetamide CAS Name: 2-[2-oxo-2-(1-piperidinyl)ethyl]sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2-oxo-2-piperidin-1-ylethyl)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-piperidino-ethyl)sulfonyl-acetamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3

InChI

InChI=1S/C19H23N3O4S2/c1-2-10-22-15-8-4-5-9-16(15)27-19(22)20-17(23)13-28(25,26)14-18(24)21-11-6-3-7-12-21/h2,4-5,8-9H,1,3,6-7,10-14H2