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

Systemtic Name: N-(6-morpholin-4-ylcarbonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[4-morpholinyl(oxo)methyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-9(18)15-14-16-11-3-2-10(8-12(11)21-14)13(19)17-4-6-20-7-5-17/h2-3,8H,4-7H2,1H3,(H,15,16,18)