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

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[4-(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=C(C=C2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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