N-(1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)-N-prop-2-enyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)-N-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3-(mesylmethyl)benzamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)N(CC=C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)N(CC=C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O3S2/c1-3-11-21(19-20-16-9-4-5-10-17(16)25-19)18(22)15-8-6-7-14(12-15)13-26(2,23)24/h3-10,12H,1,11,13H2,2H3