N-(1,3-benzothiazol-2-ylmethyl)-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-chloro-2-methoxy-phenyl)-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-chloro-2-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-chloro-2-methoxyphenyl)-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-(5-chloro-2-methoxy-benzyl)-methyl-amine Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17ClN2OS/c1-20(10-12-9-13(18)7-8-15(12)21-2)11-17-19-14-5-3-4-6-16(14)22-17/h3-9H,10-11H2,1-2H3