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

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-ethoxyanilino)-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-[(E)-2-thiophen-2-ylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(p-phenetidino)-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C=CC3=CC=CS3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)/C=C/C3=CC=CS3)C#N

InChI

InChI=1S/C18H15N3O2S/c1-2-22-14-7-5-13(6-8-14)20-18-16(12-19)21-17(23-18)10-9-15-4-3-11-24-15/h3-11,20H,2H2,1H3/b10-9+