[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-1-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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