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

Systemtic Name: 2-(4-chlorophenyl)-5-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]oxazole-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-4-oxazolecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]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=C(C=C2)Cl)C#N)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C#N)C3=CC=CS3

InChI

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