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

Systemtic Name: 2-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-methyl-N-(6-morpholino-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-methyl-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-methyl-N-(6-morpholino-1,3-benzothiazol-2-yl)propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3

InChI

InChI=1S/C15H19N3O2S/c1-10(2)14(19)17-15-16-12-4-3-11(9-13(12)21-15)18-5-7-20-8-6-18/h3-4,9-10H,5-8H2,1-2H3,(H,16,17,19)