N-(5-methyl-1,2-benzothiazol-3-yl)-2-morpholin-4-yl-propanamide

Systemtic Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-morpholin-4-yl-propanamide Openeye Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-morpholino-propanamide CAS Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-(4-morpholinyl)propanamide IUPAC Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-morpholin-4-ylpropanamide Traditional Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-morpholino-propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2NC(=O)C(C)N3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2NC(=O)C(C)N3CCOCC3

InChI

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