2-[2-(1-benzothiophen-3-yl)ethynyl]-5-methoxy-4-(1,3-oxazol-5-yl)aniline

Systemtic Name: 2-[2-(1-benzothiophen-3-yl)ethynyl]-5-methoxy-4-(1,3-oxazol-5-yl)aniline Openeye Name: 2-[2-(benzothiophen-3-yl)ethynyl]-5-methoxy-4-oxazol-5-yl-aniline CAS Name: 2-[2-(1-benzothiophen-3-yl)ethynyl]-5-methoxy-4-(5-oxazolyl)aniline IUPAC Name: 2-[2-(1-benzothiophen-3-yl)ethynyl]-5-methoxy-4-(1,3-oxazol-5-yl)aniline Traditional Name: [2-[2-(benzothiophen-3-yl)ethynyl]-5-methoxy-4-oxazol-5-yl-phenyl]amine Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)C#CC2=CSC3=CC=CC=C32)C4=CN=CO4

Isomeric SMILES

COC1=C(C=C(C(=C1)N)C#CC2=CSC3=CC=CC=C32)C4=CN=CO4

InChI

InChI=1S/C20H14N2O2S/c1-23-18-9-17(21)13(8-16(18)19-10-22-12-24-19)6-7-14-11-25-20-5-3-2-4-15(14)20/h2-5,8-12H,21H2,1H3