4-chloranyl-N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-chloro-N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-chloro-N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-morpholinoethyl)benzamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)NC2=NC=CS2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1CCN(CC(=O)NC2=NC=CS2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O3S/c19-15-3-1-14(2-4-15)17(25)23(7-6-22-8-10-26-11-9-22)13-16(24)21-18-20-5-12-27-18/h1-5,12H,6-11,13H2,(H,20,21,24)