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

Systemtic Name: 4-methylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-4-methylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-methylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-4-mesyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S2/c1-3-12-20(18-19-15-6-4-5-7-16(15)24-18)17(21)13-8-10-14(11-9-13)25(2,22)23/h3,8-11H,1,4-7,12H2,2H3