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

Systemtic Name: [4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-naphthyl)methanone CAS Name: [4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-naphthalenyl)methanone IUPAC Name: [4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [4-(4-ethyl-1,3-benzothiazol-2-yl)piperazino]-(2-naphthyl)methanone Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3OS/c1-2-17-8-5-9-21-22(17)25-24(29-21)27-14-12-26(13-15-27)23(28)20-11-10-18-6-3-4-7-19(18)16-20/h3-11,16H,2,12-15H2,1H3