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

Systemtic Name: 2-(3-cyanophenoxy)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC(=C4)C#N

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H18N4O3S/c21-12-14-2-1-3-16(10-14)27-13-19(25)22-15-4-5-17-18(11-15)28-20(23-17)24-6-8-26-9-7-24/h1-5,10-11H,6-9,13H2,(H,22,25)