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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O3S/c21-17(9-12-3-1-2-4-12)20-18-19-14(11-24-18)13-5-6-15-16(10-13)23-8-7-22-15/h1,3,5-6,10-12H,2,4,7-9H2,(H,19,20,21)