2-methyl-N-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: 2-methyl-N-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide Openeye Name: 2-methyl-N-[2-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide CAS Name: 2-methyl-N-[2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 2-methyl-N-[2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide Traditional Name: N-[2-[(2-keto-2-morpholino-ethyl)thio]-1,3-benzothiazol-6-yl]-2-methyl-propionamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCOCC3

InChI

InChI=1S/C17H21N3O3S2/c1-11(2)16(22)18-12-3-4-13-14(9-12)25-17(19-13)24-10-15(21)20-5-7-23-8-6-20/h3-4,9,11H,5-8,10H2,1-2H3,(H,18,22)