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

Systemtic Name: 4-chloranyl-N-[4-[3-oxidanylidene-3-(phenethylamino)propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[3-oxo-3-(phenethylamino)propyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[3-oxo-3-(phenethylamino)propyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-oxo-3-(phenethylamino)propyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[3-keto-3-(phenethylamino)propyl]thiazol-2-yl]benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c22-17-8-6-16(7-9-17)20(27)25-21-24-18(14-28-21)10-11-19(26)23-13-12-15-4-2-1-3-5-15/h1-9,14H,10-13H2,(H,23,26)(H,24,25,27)