N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-4-morpholin-4-yl-benzamide Openeye Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-4-morpholino-benzamide CAS Name: N-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-4-morpholin-4-ylbenzamide Traditional Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-4-morpholino-benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)NCC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)NCC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

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