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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N3O4S/c24-18(12-13-1-6-16-17(11-13)27-9-8-26-16)22-15-4-2-14(3-5-15)19(25)23-20-21-7-10-28-20/h1-7,10-11H,8-9,12H2,(H,22,24)(H,21,23,25)