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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenyl-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenylthiazol-4-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenyl-4-thiazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenyl-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenylthiazol-4-yl)-N-(2-thenyl)acetamide Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3S2/c27-23(13-18-16-31-24(25-18)17-5-2-1-3-6-17)26(15-20-7-4-12-30-20)19-8-9-21-22(14-19)29-11-10-28-21/h1-9,12,14,16H,10-11,13,15H2