N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(5-methylthiophen-2-yl)methanimine

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(5-methyl-2-thienyl)methanimine CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(5-methylthiophen-2-yl)methanimine Traditional Name: [3-(1,3-benzoxazol-2-yl)phenyl]-[(5-methyl-2-thienyl)methylene]amine Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(S1)C=NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H14N2OS/c1-13-9-10-16(23-13)12-20-15-6-4-5-14(11-15)19-21-17-7-2-3-8-18(17)22-19/h2-12H,1H3