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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C21H16N2S MolecularWeight: 328.43014

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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=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C21H16N2S/c1-15-7-12-19-20(13-15)24-21(23-19)17-8-10-18(11-9-17)22-14-16-5-3-2-4-6-16/h2-14H,1H3