4-(4-methylthiophen-2-yl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one

Systemtic Name: 4-(4-methylthiophen-2-yl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one Openeye Name: 4-(4-methyl-2-thienyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one CAS Name: 4-(4-methyl-2-thiophenyl)-5-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3-dioxol-2-one IUPAC Name: 4-(4-methylthiophen-2-yl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one Traditional Name: 4-(4-methyl-2-thienyl)-5-[2-(4-phenylpiperazino)ethyl]-1,3-dioxol-2-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(OC(=O)O2)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=C1)C2=C(OC(=O)O2)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c1-15-13-18(26-14-15)19-17(24-20(23)25-19)7-8-21-9-11-22(12-10-21)16-5-3-2-4-6-16/h2-6,13-14H,7-12H2,1H3