N-(1,3-benzothiazol-2-ylmethyl)-1-(6-methoxynaphthalen-2-yl)-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(6-methoxynaphthalen-2-yl)-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(6-methoxy-2-naphthyl)-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(6-methoxy-2-naphthalenyl)-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(6-methoxynaphthalen-2-yl)-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(6-methoxy-2-naphthyl)methyl]-methyl-amine Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N2OS/c1-23(14-21-22-19-5-3-4-6-20(19)25-21)13-15-7-8-17-12-18(24-2)10-9-16(17)11-15/h3-12H,13-14H2,1-2H3