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

Systemtic Name: 2,2-dimethyl-N-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 2,2-dimethyl-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]-2,2-dimethyl-propionamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S2/c1-18(2,3)16(23)19-12-4-5-13-14(10-12)26-17(20-13)25-11-15(22)21-6-8-24-9-7-21/h4-5,10H,6-9,11H2,1-3H3,(H,19,23)