(3-methoxynaphthalen-2-yl)-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxynaphthalen-2-yl)-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxy-2-naphthyl)-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (3-methoxy-2-naphthalenyl)-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (3-methoxynaphthalen-2-yl)-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxy-2-naphthyl)-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

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