5-[(4-chlorophenyl)methylamino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(4-chlorophenyl)methylamino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(4-chlorophenyl)methylamino]-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-[(4-chlorophenyl)methylamino]-2-[(E)-2-thiophen-2-ylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-[(4-chlorophenyl)methylamino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(4-chlorobenzyl)amino]-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC2=NC(=C(O2)NCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CSC(=C1)/C=C/C2=NC(=C(O2)NCC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H12ClN3OS/c18-13-5-3-12(4-6-13)11-20-17-15(10-19)21-16(22-17)8-7-14-2-1-9-23-14/h1-9,20H,11H2/b8-7+