4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-amine

Systemtic Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-amine Openeye Name: 4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzothiophen-7-amine CAS Name: 4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-benzothiophen-7-amine IUPAC Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-amine Traditional Name: [4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzothiophen-7-yl]amine Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)N

InChI

InChI=1S/C20H18N2O2S/c1-13-17(22-20(24-13)14-5-3-2-4-6-14)9-11-23-18-8-7-16(21)19-15(18)10-12-25-19/h2-8,10,12H,9,11,21H2,1H3