3-methyl-N-[1-[3-(3-methylphenoxy)propyl]piperidin-4-yl]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[1-[3-(3-methylphenoxy)propyl]piperidin-4-yl]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[1-[3-(3-methylphenoxy)propyl]-4-piperidyl]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[1-[3-(3-methylphenoxy)propyl]-4-piperidinyl]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[1-[3-(3-methylphenoxy)propyl]piperidin-4-yl]-1,3-benzothiazol-2-imine Traditional Name: (3-methyl-1,3-benzothiazol-2-ylidene)-[1-[3-(3-methylphenoxy)propyl]-4-piperidyl]amine Formula: C23H29N3OS MolecularWeight: 395.56086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2CCC(CC2)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2CCC(CC2)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C23H29N3OS/c1-18-7-5-8-20(17-18)27-16-6-13-26-14-11-19(12-15-26)24-23-25(2)21-9-3-4-10-22(21)28-23/h3-5,7-10,17,19H,6,11-16H2,1-2H3