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

Systemtic Name: 4-chloranyl-N-[4-[3-(2-methoxyethylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[3-(2-methoxyethylamino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[3-(2-methoxyethylamino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(2-methoxyethylamino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[3-keto-3-(2-methoxyethylamino)propyl]thiazol-2-yl]benzamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)CCC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-23-9-8-18-14(21)7-6-13-10-24-16(19-13)20-15(22)11-2-4-12(17)5-3-11/h2-5,10H,6-9H2,1H3,(H,18,21)(H,19,20,22)