2-[4-[(2-azanylidene-6-chloranyl-1,3-benzothiazol-3-yl)methyl]piperidin-1-yl]-1-phenyl-ethanol

Systemtic Name: 2-[4-[(2-azanylidene-6-chloranyl-1,3-benzothiazol-3-yl)methyl]piperidin-1-yl]-1-phenyl-ethanol Openeye Name: 2-[4-[(6-chloro-2-imino-1,3-benzothiazol-3-yl)methyl]-1-piperidyl]-1-phenyl-ethanol CAS Name: 2-[4-[(6-chloro-2-imino-1,3-benzothiazol-3-yl)methyl]-1-piperidinyl]-1-phenylethanol IUPAC Name: 2-[4-[(6-chloro-2-imino-1,3-benzothiazol-3-yl)methyl]piperidin-1-yl]-1-phenylethanol Traditional Name: 2-[4-[(6-chloro-2-imino-1,3-benzothiazol-3-yl)methyl]piperidino]-1-phenyl-ethanol Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=C(C=C(C=C3)Cl)SC2=N)CC(C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1CN2C3=C(C=C(C=C3)Cl)SC2=N)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C21H24ClN3OS/c22-17-6-7-18-20(12-17)27-21(23)25(18)13-15-8-10-24(11-9-15)14-19(26)16-4-2-1-3-5-16/h1-7,12,15,19,23,26H,8-11,13-14H2