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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S2/c1-12(2)9-16(22)19-13-3-4-14-15(10-13)26-18(20-14)25-11-17(23)21-5-7-24-8-6-21/h3-4,10,12H,5-9,11H2,1-2H3,(H,19,22)