(3S)-N-tert-butyl-N-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-tert-butyl-N-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-tert-butyl-N-(thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-tert-butyl-N-(2-thiazolylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-tert-butyl-N-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-tert-butyl-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)(C)N(CC1=NC=CS1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-17(2,3)19(10-15-18-8-9-23-15)16(20)14-11-21-12-6-4-5-7-13(12)22-14/h4-9,14H,10-11H2,1-3H3/t14-/m0/s1