N-[(4-phenylpiperazin-1-yl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(4-phenylpiperazin-1-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(4-phenylpiperazin-1-yl)methyl]-1,3-benzothiazol-2-amine CAS Name: N-[(4-phenyl-1-piperazinyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(4-phenylpiperazin-1-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(4-phenylpiperazino)methyl]amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CNC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CNC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C18H20N4S/c1-2-6-15(7-3-1)22-12-10-21(11-13-22)14-19-18-20-16-8-4-5-9-17(16)23-18/h1-9H,10-14H2,(H,19,20)