N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-[4-methoxy-7-(4-oxanyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c1-24-16-8-7-15(13-9-11-25-12-10-13)18-17(16)21-20(26-18)22-19(23)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H,21,22,23)