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

Systemtic Name: (3R)-N-propan-2-yl-N-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-isopropyl-N-(thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-propan-2-yl-N-(2-thiazolylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-propan-2-yl-N-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-isopropyl-N-(thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-11(2)18(9-15-17-7-8-22-15)16(19)14-10-20-12-5-3-4-6-13(12)21-14/h3-8,11,14H,9-10H2,1-2H3/t14-/m1/s1