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

Systemtic Name: 3-(methylsulfonylmethyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-3-(methylsulfonylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(methylsulfonylmethyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(methylsulfonylmethyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-3-(mesylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C19H22N2O3S2/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/h3,6-8,12H,1,4-5,9-11,13H2,2H3