N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(morpholine-4-carbonyl)phenoxy]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(morpholine-4-carbonyl)phenoxy]acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H21N3O5S/c1-27-16-6-7-17-18(12-16)30-21(22-17)23-19(25)13-29-15-4-2-14(3-5-15)20(26)24-8-10-28-11-9-24/h2-7,12H,8-11,13H2,1H3,(H,22,23,25)