N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H18N2O4S/c23-19(11-27-14-4-6-17-18(10-14)25-8-7-24-17)21-13-3-5-16-15(9-13)22-20(26-16)12-1-2-12/h3-6,9-10,12H,1-2,7-8,11H2,(H,21,23)