2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-5-thiazolyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-keto-2-thiazolin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O5S/c1-2-9-28-16-6-3-14(4-7-16)23-20(26)13-19-21(27)25-22(31-19)24-15-5-8-17-18(12-15)30-11-10-29-17/h3-8,12,19H,2,9-11,13H2,1H3,(H,23,26)(H,24,25,27)