2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4S/c1-13(24)20-19(15-5-3-2-4-6-15)23-21(28-20)22-18(25)12-14-7-8-16-17(11-14)27-10-9-26-16/h2-8,11H,9-10,12H2,1H3,(H,22,23,25)