4-methoxy-N-(2-methoxyethyl)-N-[2-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[[4-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[[4-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[[4-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(2-keto-2-morpholino-ethyl)thiazol-2-yl]amino]ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCOCC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCOCC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O6S/c1-30-10-7-26(21(29)16-3-5-18(31-2)6-4-16)14-19(27)24-22-23-17(15-33-22)13-20(28)25-8-11-32-12-9-25/h3-6,15H,7-14H2,1-2H3,(H,23,24,27)