N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3OS/c1-17-8-6-13-21-23(17)25-24(29-21)27(15-14-26(2)3)22(28)16-19-11-7-10-18-9-4-5-12-20(18)19/h4-13H,14-16H2,1-3H3