2-[4-[(2-chlorophenyl)methoxy]phenyl]-5-(2-thiophen-2-ylethylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-5-(2-thiophen-2-ylethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-5-[2-(2-thienyl)ethylamino]oxazole-4-carbonitrile CAS Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-5-(2-thiophen-2-ylethylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-5-(2-thiophen-2-ylethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-[4-(2-chlorobenzyl)oxyphenyl]-5-[2-(2-thienyl)ethylamino]oxazole-4-carbonitrile Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NC(=C(O3)NCCC4=CC=CS4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NC(=C(O3)NCCC4=CC=CS4)C#N)Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-20-6-2-1-4-17(20)15-28-18-9-7-16(8-10-18)22-27-21(14-25)23(29-22)26-12-11-19-5-3-13-30-19/h1-10,13,26H,11-12,15H2