4-(2-methoxyethoxymethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(2-methoxyethoxymethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2-methoxyethoxymethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2-methoxyethoxymethyl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(2-methoxyethoxymethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(2-methoxyethoxymethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

COCCOCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C23H27N3O5S/c1-28-13-14-31-15-16-3-5-17(6-4-16)22(27)25-23-24-20-19(29-2)8-7-18(21(20)32-23)26-9-11-30-12-10-26/h3-8H,9-15H2,1-2H3,(H,24,25,27)