1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone CAS Name: 1-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)C5=CC=CS5

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)C5=CC=CS5

InChI

InChI=1S/C23H23N3O4S2/c1-15-24-22(19-7-4-12-31-19)20(32-15)13-21(27)25-8-10-26(11-9-25)23(28)18-14-29-16-5-2-3-6-17(16)30-18/h2-7,12,18H,8-11,13-14H2,1H3