2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-furylmethyl)thiazole-4-carboxamide CAS Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-furanylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-furfuryl)thiazole-4-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NC(=CS3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C3=NC(=CS3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C17H14N2O4S/c20-16(18-8-11-4-3-7-21-11)12-10-24-17(19-12)15-9-22-13-5-1-2-6-14(13)23-15/h1-7,10,15H,8-9H2,(H,18,20)/t15-/m1/s1