[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-naphthyl)methanone CAS Name: [4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-naphthalenyl)methanone IUPAC Name: [4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [4-(6-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=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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