(3R)-N-(2-methylpropyl)-N-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-methylpropyl)-N-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-isobutyl-N-(thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2-methylpropyl)-N-(2-thiazolylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-methylpropyl)-N-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-isobutyl-N-(thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC=CS1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)CN(CC1=NC=CS1)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H20N2O3S/c1-12(2)9-19(10-16-18-7-8-23-16)17(20)15-11-21-13-5-3-4-6-14(13)22-15/h3-8,12,15H,9-11H2,1-2H3/t15-/m1/s1