N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(4-piperidinobenzylidene)amino]amine Formula: C19H20N4S MolecularWeight: 336.4539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4S/c1-4-12-23(13-5-1)16-10-8-15(9-11-16)14-20-22-19-21-17-6-2-3-7-18(17)24-19/h2-3,6-11,14H,1,4-5,12-13H2,(H,21,22)/b20-14-