2-cyclohexyl-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-cyclohexyl-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-cyclohexyl-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)CC4CCCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)CC4CCCCC4

InChI

InChI=1S/C20H26N2O4S/c1-24-15-8-7-14(16-12-25-9-10-26-16)19-18(15)22-20(27-19)21-17(23)11-13-5-3-2-4-6-13/h7-8,13,16H,2-6,9-12H2,1H3,(H,21,22,23)