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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2CCC(C(=C3NC4=CC=CC=C4S3)C2)NC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2CCC(/C(=C/3\NC4=CC=CC=C4S3)/C2)NC

InChI

InChI=1S/C23H29N3OS/c1-17-7-5-8-18(15-17)27-14-6-12-26-13-11-20(24-2)19(16-26)23-25-21-9-3-4-10-22(21)28-23/h3-5,7-10,15,20,24-25H,6,11-14,16H2,1-2H3/b23-19+