N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[3-(p-tolylmethoxy)phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[3-(4-methylbenzyl)oxybenzylidene]amino]amine Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3OS/c1-16-9-11-17(12-10-16)15-26-19-6-4-5-18(13-19)14-23-25-22-24-20-7-2-3-8-21(20)27-22/h2-14H,15H2,1H3,(H,24,25)/b23-14+