(3-methoxynaphthalen-2-yl)-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxynaphthalen-2-yl)-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxy-2-naphthyl)-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (3-methoxy-2-naphthalenyl)-[4-(4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (3-methoxynaphthalen-2-yl)-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxy-2-naphthyl)-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C24H23N3O2S/c1-16-6-5-9-21-22(16)25-24(30-21)27-12-10-26(11-13-27)23(28)19-14-17-7-3-4-8-18(17)15-20(19)29-2/h3-9,14-15H,10-13H2,1-2H3