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

Systemtic Name: 6-methyl-3-(phenylmethyl)-N-[(E)-pyridin-4-ylmethylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-benzyl-6-methyl-N-[(E)-4-pyridylmethyleneamino]-1,3-benzothiazol-2-imine CAS Name: 6-methyl-3-(phenylmethyl)-N-[(E)-pyridin-4-ylmethylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-benzyl-6-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-benzyl-6-methyl-1,3-benzothiazol-2-ylidene)-[(E)-4-pyridylmethyleneamino]amine Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NN=CC3=CC=NC=C3)S2)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4S/c1-16-7-8-19-20(13-16)26-21(24-23-14-17-9-11-22-12-10-17)25(19)15-18-5-3-2-4-6-18/h2-14H,15H2,1H3/b23-14+,24-21+