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

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)OC4=CC=CC=C4C#N

InChI

InChI=1S/C21H20N4O3S/c1-14(28-18-5-3-2-4-15(18)13-22)20(26)23-16-6-7-17-19(12-16)29-21(24-17)25-8-10-27-11-9-25/h2-7,12,14H,8-11H2,1H3,(H,23,26)