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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-[(2-keto-2-morpholino-ethyl)thio]-1,3-benzothiazol-6-yl]acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)N4CCOCC4)C

InChI

InChI=1S/C23H25N3O4S2/c1-15-3-5-18(11-16(15)2)30-13-21(27)24-17-4-6-19-20(12-17)32-23(25-19)31-14-22(28)26-7-9-29-10-8-26/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,24,27)