2,3-dihydro-1,4-dioxin-5-yl-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-p-dioxin-5-yl-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=COCCO4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=COCCO4

InChI

InChI=1S/C17H19N3O4S/c1-22-12-3-2-4-14-15(12)18-17(25-14)20-7-5-19(6-8-20)16(21)13-11-23-9-10-24-13/h2-4,11H,5-10H2,1H3