prop-2-enyl 5-(dimethylamino)-2-(7-oxidanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzoate

Systemtic Name: prop-2-enyl 5-(dimethylamino)-2-(7-oxidanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzoate Openeye Name: allyl 5-(dimethylamino)-2-(7-hydroxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzoate CAS Name: 5-(dimethylamino)-2-(7-hydroxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-(dimethylamino)-2-(7-hydroxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzoate Traditional Name: 5-(dimethylamino)-2-(7-hydroxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzoic acid allyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C2=NC3=C(S2)C(CCC3)O)C(=O)OCC=C

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C2=NC3=C(S2)C(CCC3)O)C(=O)OCC=C

InChI

InChI=1S/C19H22N2O3S/c1-4-10-24-19(23)14-11-12(21(2)3)8-9-13(14)18-20-15-6-5-7-16(22)17(15)25-18/h4,8-9,11,16,22H,1,5-7,10H2,2-3H3