2-[(4-chloranylphenoxy)methyl]-5-(2-thiophen-2-ylethylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5-(2-thiophen-2-ylethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenoxy)methyl]-5-[2-(2-thienyl)ethylamino]oxazole-4-carbonitrile CAS Name: 2-[(4-chlorophenoxy)methyl]-5-(2-thiophen-2-ylethylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5-(2-thiophen-2-ylethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-chlorophenoxy)methyl]-5-[2-(2-thienyl)ethylamino]oxazole-4-carbonitrile Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=C(N=C(O2)COC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CSC(=C1)CCNC2=C(N=C(O2)COC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H14ClN3O2S/c18-12-3-5-13(6-4-12)22-11-16-21-15(10-19)17(23-16)20-8-7-14-2-1-9-24-14/h1-6,9,20H,7-8,11H2