N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-methylfuran-2-yl)methanimine

Systemtic Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-methylfuran-2-yl)methanimine Openeye Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-methyl-2-furyl)methanimine CAS Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-methyl-2-furanyl)methanimine IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-methylfuran-2-yl)methanimine Traditional Name: [4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-[(5-methyl-2-furyl)methylene]amine Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(O4)C

InChI

InChI=1S/C20H16N2OS/c1-13-3-10-19-18(11-13)22-20(24-19)15-5-7-16(8-6-15)21-12-17-9-4-14(2)23-17/h3-12H,1-2H3