(3R)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[4-(4-propoxyphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-(4-propoxyphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N2O4S/c1-2-11-25-15-9-7-14(8-10-15)16-13-28-21(22-16)23-20(24)19-12-26-17-5-3-4-6-18(17)27-19/h3-10,13,19H,2,11-12H2,1H3,(H,22,23,24)/t19-/m1/s1