3,4-dimethoxy-N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OC

InChI

InChI=1S/C22H24N4O5S/c1-29-17-6-3-14(11-18(17)30-2)21(28)23-13-20(27)24-15-4-5-16-19(12-15)32-22(25-16)26-7-9-31-10-8-26/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,28)(H,24,27)