4-(1,3-dithiolan-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-4-(1,3-dithiolan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-4-(1,3-dithiolan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N2OS3 MolecularWeight: 402.59648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C20H22N2OS3/c1-2-11-22(20-21-16-5-3-4-6-17(16)26-20)18(23)14-7-9-15(10-8-14)19-24-12-13-25-19/h2,7-10,19H,1,3-6,11-13H2