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

Systemtic Name: 4-chloranyl-N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[2-keto-2-(2-morpholinoethylamino)ethyl]thiazol-2-yl]benzamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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