N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-methylthiophen-2-yl)methanimine

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-methyl-2-thienyl)methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-methylthiophen-2-yl)methanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-[(5-methyl-2-thienyl)methylene]amine Formula: C20H16N2S2 MolecularWeight: 348.48444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(S4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(S4)C

InChI

InChI=1S/C20H16N2S2/c1-13-3-10-18-19(11-13)24-20(22-18)15-5-7-16(8-6-15)21-12-17-9-4-14(2)23-17/h3-12H,1-2H3