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

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(pyridin-4-ylmethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: 3,4-dichloro-N-(2-methoxyethyl)-N-[2-oxo-2-[[4-[2-oxo-2-(4-pyridylmethylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: 3,4-dichloro-N-(2-methoxyethyl)-N-[2-oxo-2-[[4-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: 3,4-dichloro-N-(2-methoxyethyl)-N-[2-oxo-2-[[4-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-[[4-[2-keto-2-(4-pyridylmethylamino)ethyl]thiazol-2-yl]amino]ethyl]-N-(2-methoxyethyl)benzamide Formula: C23H23Cl2N5O4S MolecularWeight: 536.43082

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=NC=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=NC=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2N5O4S/c1-34-9-8-30(22(33)16-2-3-18(24)19(25)10-16)13-21(32)29-23-28-17(14-35-23)11-20(31)27-12-15-4-6-26-7-5-15/h2-7,10,14H,8-9,11-13H2,1H3,(H,27,31)(H,28,29,32)