N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O3S2/c21-17(9-13-11-25-18(20-13)16-2-1-7-24-16)19-10-12-3-4-14-15(8-12)23-6-5-22-14/h1-4,7-8,11H,5-6,9-10H2,(H,19,21)