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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-12(25)13-2-4-14(5-3-13)22-19(26)11-18-20(27)24-21(30-18)23-15-6-7-16-17(10-15)29-9-8-28-16/h2-7,10,18H,8-9,11H2,1H3,(H,22,26)(H,23,24,27)