N-(2,6-dimethylphenyl)-N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-N-(4,4-dimethyl-5H-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(2,6-dimethylphenyl)-N-(4,4-dimethyl-5H-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-N-(4,4-dimethyl-2-thiazolin-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(CS2)(C)C)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(CS2)(C)C)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O3S/c1-14-6-5-7-15(2)19(14)24(21-23-22(3,4)13-28-21)20(25)16-8-9-17-18(12-16)27-11-10-26-17/h5-9,12H,10-11,13H2,1-4H3