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

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-N-[2-[[4-[2-(3-morpholin-4-ylpropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-N-[2-[[4-[2-(3-morpholinopropylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-(2-methoxyethyl)-N-[2-[[4-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-N-[2-[[4-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[[4-[2-keto-2-(3-morpholinopropylamino)ethyl]thiazol-2-yl]amino]ethyl]-N-(2-methoxyethyl)benzamide Formula: C24H32ClN5O5S MolecularWeight: 538.05938

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NCCCN2CCOCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NCCCN2CCOCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32ClN5O5S/c1-34-12-11-30(23(33)18-3-5-19(25)6-4-18)16-22(32)28-24-27-20(17-36-24)15-21(31)26-7-2-8-29-9-13-35-14-10-29/h3-6,17H,2,7-16H2,1H3,(H,26,31)(H,27,28,32)