N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(5-piperidino-2-thienyl)methyleneamino]amine Formula: C17H18N4S2 MolecularWeight: 342.48162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4S2/c1-4-10-21(11-5-1)16-9-8-13(22-16)12-18-20-17-19-14-6-2-3-7-15(14)23-17/h2-3,6-9,12H,1,4-5,10-11H2,(H,19,20)/b18-12-