N-[2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-2-morpholino-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-2-morpholino-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H24ClN3O2S/c1-16-26-21(22(30-16)18-5-3-2-4-6-18)23(28)25-15-20(27-11-13-29-14-12-27)17-7-9-19(24)10-8-17/h2-10,20H,11-15H2,1H3,(H,25,28)