4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]aniline

Systemtic Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]aniline Openeye Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-4-pyridylmethyleneamino]aniline CAS Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]aniline IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]aniline Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-[(E)-4-pyridylmethyleneamino]amine Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4S/c1-14-2-7-18-19(12-14)25-20(23-18)16-3-5-17(6-4-16)24-22-13-15-8-10-21-11-9-15/h2-13,24H,1H3/b22-13+