[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone

Systemtic Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone Openeye Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-tetrahydrofuran-2-yl-methanone CAS Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-oxolanyl)methanone IUPAC Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone Traditional Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-(tetrahydrofuryl)methanone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C18H23N3O4S/c1-23-12-5-6-13(24-2)16-15(12)19-18(26-16)21-9-7-20(8-10-21)17(22)14-4-3-11-25-14/h5-6,14H,3-4,7-11H2,1-2H3