(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17NO5S/c1-12-14(20-19(25-12)17-3-2-8-26-17)11-24-18(21)10-13-4-5-15-16(9-13)23-7-6-22-15/h2-5,8-9H,6-7,10-11H2,1H3