5-[[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]amino]-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]amino]-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]amino]-2-(2-thienyl)oxazole-4-carbonitrile CAS Name: 5-[[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]amino]-2-thiophen-2-yl-4-oxazolecarbonitrile IUPAC Name: 5-[[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]amino]-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]amino]-2-(2-thienyl)oxazole-4-carbonitrile Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C(N=C(O1)C2=CC=CS2)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC1=C(N=C(O1)C2=CC=CS2)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4OS/c1-23(2)15(12-6-3-4-7-13(12)19)11-21-17-14(10-20)22-18(24-17)16-8-5-9-25-16/h3-9,15,21H,11H2,1-2H3