2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-19(21-12-14-4-2-1-3-5-14)11-20-22-16(13-26-20)15-6-7-17-18(10-15)25-9-8-24-17/h1-7,10,13H,8-9,11-12H2,(H,21,23)