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

Systemtic Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Openeye Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxy-1-naphthyl)methanone CAS Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-ethoxy-1-naphthalenyl)methanone IUPAC Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Traditional Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazino]-(2-ethoxy-1-naphthyl)methanone Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c1-3-31-20-13-12-18-8-5-6-9-19(18)23(20)25(30)28-14-16-29(17-15-28)26-27-24-21(32-4-2)10-7-11-22(24)33-26/h5-13H,3-4,14-17H2,1-2H3