N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-4-mesyl-benzamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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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=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S2/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/h3-11H,1,12H2,2H3