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

Systemtic Name: 4-chloranyl-N-[2-[[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-chloro-N-isobutyl-N-[2-[[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[4-[2-(2-methoxyethylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-chloro-N-[2-[[4-[2-(2-methoxyethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-chloro-N-isobutyl-N-[2-keto-2-[[4-[2-keto-2-(2-methoxyethylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide Formula: C21H27ClN4O4S MolecularWeight: 466.98148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)NCCOC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)NCCOC)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H27ClN4O4S/c1-14(2)11-26(20(29)15-4-6-16(22)7-5-15)12-19(28)25-21-24-17(13-31-21)10-18(27)23-8-9-30-3/h4-7,13-14H,8-12H2,1-3H3,(H,23,27)(H,24,25,28)