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

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-N-[2-[[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-N-[2-[[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-(2-methoxyethyl)-N-[2-[[4-[2-(2-methoxyethylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-N-[2-[[4-[2-(2-methoxyethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[[4-[2-keto-2-(2-methoxyethylamino)ethyl]thiazol-2-yl]amino]ethyl]-N-(2-methoxyethyl)benzamide Formula: C20H25ClN4O5S MolecularWeight: 468.9543

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN4O5S/c1-29-9-7-22-17(26)11-16-13-31-20(23-16)24-18(27)12-25(8-10-30-2)19(28)14-3-5-15(21)6-4-14/h3-6,13H,7-12H2,1-2H3,(H,22,26)(H,23,24,27)