[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone

Systemtic Name: [4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Openeye Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxy-1-naphthyl)methanone CAS Name: [4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-ethoxy-1-naphthalenyl)methanone IUPAC Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Traditional Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-(2-ethoxy-1-naphthyl)methanone Formula: C24H22BrN3O2S MolecularWeight: 496.41938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C24H22BrN3O2S/c1-2-30-20-10-7-16-5-3-4-6-18(16)22(20)23(29)27-11-13-28(14-12-27)24-26-19-9-8-17(25)15-21(19)31-24/h3-10,15H,2,11-14H2,1H3