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

Systemtic Name: (3R)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[4-(1-naphthyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[4-(1-naphthalenyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-(1-naphthyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O3S/c25-21(20-12-26-18-10-3-4-11-19(18)27-20)24-22-23-17(13-28-22)16-9-5-7-14-6-1-2-8-15(14)16/h1-11,13,20H,12H2,(H,23,24,25)/t20-/m1/s1