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

Systemtic Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-pyridin-4-yl-methanimine Openeye Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(4-pyridyl)methanimine CAS Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-pyridin-4-ylmethanimine IUPAC Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-pyridin-4-ylmethanimine Traditional Name: [[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(4-pyridyl)methylene]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)C(=N)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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