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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)CN2CCC(CC2)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)CN2CCC(CC2)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H29N3OS/c1-17-7-6-8-20(15-17)27-18(2)16-26-13-11-19(12-14-26)25(3)23-24-21-9-4-5-10-22(21)28-23/h4-10,15,18-19H,11-14,16H2,1-3H3