N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-methyl-acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-26(14-17-8-9-19-13-20(29-3)11-10-18(19)12-17)16-24(28)27(2)15-23-25-21-6-4-5-7-22(21)30-23/h4-13H,14-16H2,1-3H3