N-[6-[2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[2-(2-morpholinoethoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[2-(2-morpholinoethoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC(=NC=C3)OCCN4CCOCC4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC(=NC=C3)OCCN4CCOCC4

InChI

InChI=1S/C19H21N5O3S/c1-13(25)21-19-23-16-3-2-14(12-17(16)28-19)15-4-5-20-18(22-15)27-11-8-24-6-9-26-10-7-24/h2-5,12H,6-11H2,1H3,(H,21,23,25)