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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H14N2O3S2/c20-16(9-11-3-4-13-14(8-11)22-6-5-21-13)19-17-18-12(10-24-17)15-2-1-7-23-15/h1-4,7-8,10H,5-6,9H2,(H,18,19,20)