2-(cyclopropylmethoxy)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Openeye Name: 2-(cyclopropylmethoxy)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide CAS Name: 2-(cyclopropylmethoxy)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-(cyclopropylmethoxy)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Traditional Name: 2-(cyclopropylmethoxy)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]isonicotinamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)OCC5CC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)OCC5CC5

InChI

InChI=1S/C22H23N3O5S/c1-27-16-5-4-15(17-12-28-8-9-29-17)20-19(16)24-22(31-20)25-21(26)14-6-7-23-18(10-14)30-11-13-2-3-13/h4-7,10,13,17H,2-3,8-9,11-12H2,1H3,(H,24,25,26)