3-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 3-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 3-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 3-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 3-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 3-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4C(=O)N=C(S4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4C(=O)N=C(S4)N

InChI

InChI=1S/C20H18N4O5S/c21-20-24-19(27)16(30-20)10-17(25)22-12-3-1-2-11(8-12)18(26)23-13-4-5-14-15(9-13)29-7-6-28-14/h1-5,8-9,16H,6-7,10H2,(H,22,25)(H,23,26)(H2,21,24,27)