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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-pyridin-4-yl-methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-pyridyl)methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-pyridin-4-ylmethanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-pyridin-4-ylmethanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(4-pyridylmethylene)amine Formula: C20H15N3S MolecularWeight: 329.4182

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3S/c1-14-2-7-18-19(12-14)24-20(23-18)16-3-5-17(6-4-16)22-13-15-8-10-21-11-9-15/h2-13H,1H3