2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(4-oxothiazolidin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(4-ketothiazolidin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CN3CSCC3=O

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CN3CSCC3=O

InChI

InChI=1S/C15H19N3O2S2/c1-2-7-18(13(19)8-17-10-21-9-14(17)20)15-16-11-5-3-4-6-12(11)22-15/h2H,1,3-10H2